N-[2-(1H-benzimidazol-1-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Compound characteristics
| Compound ID: | J100-0269 |
| Compound Name: | N-[2-(1H-benzimidazol-1-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C20 H19 N5 O3 |
| Smiles: | C(C(NCCn1cnc2ccccc12)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.5593 |
| logD: | 0.5444 |
| logSw: | -2.2656 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.698 |
| InChI Key: | YYYTXFGWCNWMQE-MRXNPFEDSA-N |