4-methyl-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
4-methyl-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: V012-3471
Compound Name: 4-methyl-N-(6-{4-[4-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 504.53
Molecular Formula: C24 H23 F3 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(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 5.2385
logD: 5.2372
logSw: -4.876
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.902
InChI Key: RPILVWNEEWVKAZ-UHFFFAOYSA-N
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