2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | K788-8286 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide |
| Molecular Weight: | 512.41 |
| Molecular Formula: | C27 H24 Cl2 F N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(Nc2ccc(c(c2)[Cl])F)=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0823 |
| logD: | 6.0695 |
| logSw: | -5.9724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.371 |
| InChI Key: | BNWKSCBGHKFLFX-UHFFFAOYSA-N |