3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)propanamide
Compound characteristics
| Compound ID: | Y042-6260 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)propanamide |
| Molecular Weight: | 362.39 |
| Molecular Formula: | C20 H18 N4 O3 |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6757 |
| logD: | 2.6652 |
| logSw: | -3.4183 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.881 |
| InChI Key: | WCKWZHSYASXIFF-INIZCTEOSA-N |