2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methylpyridin-2-yl)acetamide
Chemical Structure Depiction of
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methylpyridin-2-yl)acetamide
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methylpyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | J100-0005 |
| Compound Name: | 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-methylpyridin-2-yl)acetamide |
| Molecular Weight: | 324.34 |
| Molecular Formula: | C17 H16 N4 O3 |
| Smiles: | Cc1cccc(NC(C[C@H]2C(Nc3ccccc3C(N2)=O)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | 1.5335 |
| logD: | 1.521 |
| logSw: | -2.318 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.089 |
| InChI Key: | IWHVAOZUYLCYCP-ZDUSSCGKSA-N |