N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | J101-0302 |
| Compound Name: | N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 424.89 |
| Molecular Formula: | C22 H21 Cl N4 O3 |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(NCCn1ccc2c(cccc12)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8087 |
| logD: | 2.7982 |
| logSw: | -3.7985 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.353 |
| InChI Key: | HGVPNFCYXDSEIP-GOSISDBHSA-N |