N-[2-(5-chloro-1H-benzimidazol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-benzimidazol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
N-[2-(5-chloro-1H-benzimidazol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y044-5073 |
| Compound Name: | N-[2-(5-chloro-1H-benzimidazol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide |
| Molecular Weight: | 425.87 |
| Molecular Formula: | C21 H20 Cl N5 O3 |
| Smiles: | C(CC(NCCn1cnc2cc(ccc12)[Cl])=O)C1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8801 |
| logD: | 1.867 |
| logSw: | -3.1913 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.698 |
| InChI Key: | CXBSUHWZKFWIPA-INIZCTEOSA-N |