Molecular Properties | |
SMILES: | COc1ccc(C2CC(c3ccc4ccccc4c3)=NN2C(=O)CCl)cc1 |
MW: | 378.11 |
Fraction sp3: | 0.18 |
HBA: | 3 |
HBD: | 0 |
Rotatable Bonds: | 4 |
TPSA: | 41.9 |
cLogP: | 4.76 |
Covalent Warhead: | ✔️ |
Covalent Fragment: | ✗ |
Source | |
Enamine BB: | EN300-01551 |
Enamine SCR: | Z56813251 |
Mcule: | MCULE-3275350581 |
MolPort: | MolPort-002-462-829 |
NIM-UNI-13494739-7
1.000
TAT-ENA-80bfd3e5-5
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JOH-MR_-42fa5481-9
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MAT-POS-916a2c5a-1
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JOH-MR_-42fa5481-10
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JOH-MR_-42fa5481-12
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JOH-MR_-42fa5481-11
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JOH-MR_-42fa5481-13
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MAK-UNK-7c9d1431-30
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PEI-IMP-e4a008a2-1
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JON-UNI-93996c9d-6
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DAR-DIA-3e9bbd81-5
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AAR-POS-8a4e0f60-6
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NAU-LAT-64f4b287-5
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DAR-DIA-fb20be43-2
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