N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0252 |
| Compound Name: | N-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 491.53 |
| Molecular Formula: | C23 H24 F3 N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccccc2C(F)(F)F)(=O)=O)nc(n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.7052 |
| logD: | 5.0862 |
| logSw: | -5.412 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.125 |
| InChI Key: | AUOYCMYFCPSKQR-UHFFFAOYSA-N |