4-fluoro-N-[6-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[6-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
4-fluoro-N-[6-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | V013-2951 |
Compound Name: | 4-fluoro-N-[6-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide |
Molecular Weight: | 494.51 |
Molecular Formula: | C23 H22 F4 N4 O2 S |
Smiles: | C1CN(CCN1Cc1ccc(cc1)C(F)(F)F)c1ccc(cn1)NS(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9944 |
logD: | 4.5538 |
logSw: | -4.7261 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.482 |
InChI Key: | DNIXXUDXESFCLO-UHFFFAOYSA-N |