Molecular Properties | |
SMILES: | O=C(Nc1n[nH]c(C2CC2)n1)C1CCOc2ccc(Cl)cc21 |
MW: | 318.09 |
Fraction sp3: | 0.4 |
HBA: | 4 |
HBD: | 2 |
Rotatable Bonds: | 3 |
TPSA: | 79.9 |
cLogP: | 2.84 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Source | |
Enamine REAL: | Z3588656579 |
Order Status | |
Ordered: | 2020-06-30 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
AAR-POS-d2a4d1df-1
VLA-UCB-53bdeed6-2
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NAU-LAT-8502cac5-15
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VLA-UCB-53bdeed6-3
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JAG-UCB-c61058a9-6
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JAG-UCB-c61058a9-41
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RAL-THA-b74298ba-1
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JAG-UCB-c61058a9-7
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JAG-UCB-c61058a9-9
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MAT-POS-b3e365b9-3
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RAL-THA-3d7a794f-2
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NAU-LAT-8502cac5-11
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EDG-MED-fe7487f8-9
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JAG-UCB-c61058a9-11
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JAG-UCB-52b62a6f-15
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JAG-UCB-52b62a6f-10
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JAG-UCB-52b62a6f-1
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MAT-POS-b3e365b9-1
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EDG-MED-fe7487f8-8
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JOH-UNI-d0d90dc1-3
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NAU-LAT-b7d8c353-1
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LON-WEI-0a73fcb8-7
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JAG-UCB-c61058a9-44
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ERI-UCB-9c7ec71b-4
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MIC-UNK-fc94cdb5-2
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EDJ-MED-97c1bf5c-5
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ALF-EVA-ced740bd-2
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BEN-DND-a7517465-8
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