2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | C386-0440 |
| Compound Name: | 2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 488.03 |
| Molecular Formula: | C29 H30 Cl N3 O2 |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)N1C(C(C)N=C(c2ccccc2)c2cc(ccc12)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2246 |
| logD: | 6.2246 |
| logSw: | -6.1046 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.008 |
| InChI Key: | YBSGBRVSKBWBQA-UHFFFAOYSA-N |