2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G353-0032 |
| Compound Name: | 2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C26 H25 N3 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(CC(c2ccccc2)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2839 |
| logD: | 5.2839 |
| logSw: | -5.2263 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.739 |
| InChI Key: | YBZXJIZZLFXVTD-UHFFFAOYSA-N |