Molecular Properties | |
SMILES: | Cn1c(=O)[nH]c2cncc(NC(=O)[C@@H]3CCOc4ccc(Cl)cc43)c21 |
MW: | 358.08 |
Fraction sp3: | 0.24 |
HBA: | 5 |
HBD: | 2 |
Rotatable Bonds: | 2 |
TPSA: | 89.01 |
cLogP: | 2.42 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Order Status | |
Ordered: | 2020-11-17 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
EDG-MED-0e5afe9d-1
1.000
PET-UNK-e274cad4-7
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PET-UNK-e274cad4-2
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EDG-MED-0e5afe9d-2
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EDJ-MED-fb4b7746-3
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JAN-GHE-f4ca5a00-13
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MAT-POS-b3e365b9-3
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MAT-POS-afb6844f-1
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BEN-DND-c852c98b-3
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MAK-UNK-919546f0-1
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MAK-UNK-f481d203-1
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MAT-POS-afb6844f-2
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EDJ-MED-51d3200d-4
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BEN-DND-a7517465-3
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BEN-DND-a7517465-6
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PET-UNK-ee8352fa-5
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PET-UNK-ee8352fa-6
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BEN-DND-a7517465-5
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PET-UNK-b1ef24dc-6
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PET-UNK-7f7e354d-1
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NAU-LAT-b7d8c353-5
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PET-UNK-f4e47ebd-3
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PET-UNK-b1ef24dc-7
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EDJ-MED-51d3200d-3
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PET-UNK-b1ef24dc-8
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PET-UNK-03fd2068-1
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MAK-UNK-8be7dca9-9
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BEN-DND-c852c98b-1
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BEN-DND-c852c98b-7
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ALF-EVA-ced740bd-1
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MIC-UNK-b904ca85-4
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