2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-4-yl)acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-4-yl)acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-4-yl)acetamide
Compound characteristics
| Compound ID: | J100-0165 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(pyridin-4-yl)acetamide |
| Molecular Weight: | 310.31 |
| Molecular Formula: | C16 H14 N4 O3 |
| Smiles: | C(C(Nc1ccncc1)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.6632 |
| logD: | 0.5757 |
| logSw: | -1.7174 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.528 |
| InChI Key: | PJPXFKMVVSXRLB-CYBMUJFWSA-N |