N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F680-0313 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 440.95 |
| Molecular Formula: | C22 H21 Cl N4 O2 S |
| Smiles: | CCN1C(C(=Nc2ccccc12)SCC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2703 |
| logD: | 3.2703 |
| logSw: | -3.6017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.778 |
| InChI Key: | ZQZZIWDRYVKBJS-UHFFFAOYSA-N |