Molecular Properties | |
SMILES: | Cn1cnc2cncc(NC(=O)[C@@H]3CCOc4ccc(Cl)cc43)c21 |
MW: | 342.09 |
Fraction sp3: | 0.24 |
HBA: | 5 |
HBD: | 1 |
Rotatable Bonds: | 2 |
TPSA: | 69.04 |
cLogP: | 3.13 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2020-11-17 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
MAT-POS-2bb0cf2b-2
1.000
EDG-MED-0e5afe9d-1
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EDJ-MED-fb4b7746-4
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EDJ-MED-fb4b7746-2
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RAL-THA-3d7a794f-4
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MAT-POS-b3e365b9-3
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BRU-CON-c4e3408a-1
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MAT-POS-b3e365b9-4
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DAR-DIA-6a508060-6
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RAL-THA-b74298ba-1
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MAK-UNK-919546f0-1
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MAK-UNK-f481d203-2
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MAT-POS-f7918075-1
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MAT-POS-b3e365b9-2
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MAT-POS-b3e365b9-1
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EDG-MED-5d232de5-1
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EDG-MED-5d232de5-2
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BEN-DND-a7517465-1
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BEN-DND-a7517465-6
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BEN-DND-c852c98b-3
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ERI-UCB-9c7ec71b-2
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BEN-DND-4f474d93-3
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ALP-POS-ce760d3f-2
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BEN-DND-c852c98b-9
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BEN-DND-a7517465-9
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RAL-THA-3d7a794f-3
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JOH-UNI-1b27fa5e-6
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BEN-DND-4f474d93-2
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ALP-POS-ce760d3f-3
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JOH-SUS-a69c159d-2
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MAK-UNK-8be7dca9-7
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BEN-DND-c852c98b-10
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BEN-DND-a7517465-7
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BEN-DND-a7517465-8
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NAU-LAT-8502cac5-10
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PET-UNK-3e029fdc-1
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NAU-LAT-b7d8c353-5
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NAU-LAT-b7d8c353-2
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VLA-UCB-53bdeed6-3
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JAG-UCB-52b62a6f-13
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MAK-UNK-8be7dca9-5
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BEN-DND-c852c98b-7
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JAG-UCB-c61058a9-11
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NAU-LAT-b7d8c353-7
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ALF-EVA-5b152d2f-7
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ALF-EVA-5b152d2f-5
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JAG-UCB-119787ef-1
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NAU-LAT-b7d8c353-8
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MAT-POS-968e8d9c-1
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MAK-UNK-8be7dca9-2
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ALF-EVA-5b152d2f-8
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BEN-DND-c852c98b-6
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ADA-UCB-dc2b944c-11
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MAT-UCB-70f7c0f7-6
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