2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]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-[4-(propan-2-yl)phenyl]acetamide
2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C386-0350 |
| Compound Name: | 2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 502.06 |
| Molecular Formula: | C30 H32 Cl N3 O2 |
| Smiles: | CCC(C)C1C(N(CC(Nc2ccc(cc2)C(C)C)=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6903 |
| logD: | 6.6903 |
| logSw: | -6.1968 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.371 |
| InChI Key: | LFSMKUKJZYYUOM-UHFFFAOYSA-N |