2-fluoro-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide
2-fluoro-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide
Compound characteristics
Compound ID: | V012-4287 |
Compound Name: | 2-fluoro-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide |
Molecular Weight: | 508.49 |
Molecular Formula: | C23 H20 F4 N4 O3 S |
Salt: | not_available |
Smiles: | [H]C1([H])CN(CC([H])([H])N1S(c1ccc(cc1)C(F)(F)F)(=O)=O)c1ccc(cn1)NC(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 4.798 |
logD: | 4.7948 |
logSw: | -4.6515 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.902 |
InChI Key: | WGUGFTWUAZWQBA-UHFFFAOYSA-N |