N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | 6228-0598 |
Compound Name: | N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 322.42 |
Molecular Formula: | C16 H22 N2 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NCCC1CCCCC=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6317 |
logD: | 2.6314 |
logSw: | -3.1736 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.292 |
InChI Key: | QZMQWQDHASURRK-UHFFFAOYSA-N |