N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
Compound characteristics
| Compound ID: | Y041-7820 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C21 H19 Cl N4 O3 |
| Smiles: | C(CNC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)c1c[nH]c2ccc(cc12)[Cl] |
| Stereo: | ABSOLUTE |
| logP: | 2.2548 |
| logD: | 2.2424 |
| logSw: | -3.5253 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.134 |
| InChI Key: | VEBYRKWEOYACFG-SFHVURJKSA-N |