2-{[(2-methoxyphenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-{[(2-methoxyphenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
2-{[(2-methoxyphenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | K659-0410 |
Compound Name: | 2-{[(2-methoxyphenyl)methyl]amino}-5-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 562.61 |
Molecular Formula: | C27 H29 F3 N4 O4 S |
Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)S(Nc1cccc(c1)C(F)(F)F)(=O)=O)NCc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.9331 |
logD: | 2.1845 |
logSw: | -4.0571 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.18 |
InChI Key: | WBRJUODQNQTGDC-UHFFFAOYSA-N |