N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide
Compound characteristics
| Compound ID: | Y050-2278 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{4-[(4-methoxyphenyl)sulfamoyl]-2-methylphenoxy}acetamide |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C24 H30 N2 O5 S |
| Smiles: | Cc1cc(ccc1OCC(NCCC1CCCCC=1)=O)S(Nc1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0647 |
| logD: | 4.0612 |
| logSw: | -4.2368 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.251 |
| InChI Key: | GXIBHPYRFBCEHB-UHFFFAOYSA-N |