N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | J101-0317 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C(Cc1nc2ccccc2[nH]1)CNC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0623 |
| logD: | 2.0441 |
| logSw: | -2.9392 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 95.545 |
| InChI Key: | YIIRNPHZKGWOJQ-GOSISDBHSA-N |