N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Compound characteristics
Compound ID: | D030-0746 |
Compound Name: | N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide |
Molecular Weight: | 417.54 |
Molecular Formula: | C22 H28 F N3 O2 S |
Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)N1CCN(CC1)c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.8542 |
logD: | 3.8417 |
logSw: | -3.9598 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.145 |
InChI Key: | QVGHQOZTHWBEMR-UHFFFAOYSA-N |