N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | F680-0668 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C26 H29 N3 O2 S |
| Smiles: | Cc1ccc(CN2C(C(=Nc3ccccc23)SCC(NCCC2CCCCC=2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3441 |
| logD: | 4.3441 |
| logSw: | -4.1716 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.103 |
| InChI Key: | VIACYSPLNOHDLL-UHFFFAOYSA-N |