2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y042-6327 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C21 H20 N4 O3 |
| Smiles: | C(CNC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 1.584 |
| logD: | 1.5716 |
| logSw: | -2.4362 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.134 |
| InChI Key: | UIEQMAKJXUVAOY-SFHVURJKSA-N |