2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)acetamide
Compound characteristics
| Compound ID: | Y042-6354 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)acetamide |
| Molecular Weight: | 348.36 |
| Molecular Formula: | C19 H16 N4 O3 |
| Smiles: | C(C(Nc1ccc2cc[nH]c2c1)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.1409 |
| logD: | 2.1285 |
| logSw: | -3.2612 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.881 |
| InChI Key: | NDGRHWPSMKHXHS-INIZCTEOSA-N |