N-[2-(5-chloro-1H-indol-3-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-(5-chloro-1H-indol-3-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | Y040-5745 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-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(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.8742 |
| logD: | 2.8637 |
| logSw: | -3.9128 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.134 |
| InChI Key: | SSFUXYLYZMGIDB-IBGZPJMESA-N |