4-{[(4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrimidin-2-yl)sulfanyl]methyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[(4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrimidin-2-yl)sulfanyl]methyl}-N-(propan-2-yl)benzamide
4-{[(4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrimidin-2-yl)sulfanyl]methyl}-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V025-8369 |
Compound Name: | 4-{[(4-methyl-6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyrimidin-2-yl)sulfanyl]methyl}-N-(propan-2-yl)benzamide |
Molecular Weight: | 529.63 |
Molecular Formula: | C27 H30 F3 N5 O S |
Salt: | not_available |
Smiles: | CC(C)NC(c1ccc(CSc2nc(C)cc(n2)N2CCN(CC2)c2cccc(c2)C(F)(F)F)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.6248 |
logD: | 5.6245 |
logSw: | -5.5263 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.902 |
InChI Key: | VIDBGXUXUKWXTR-UHFFFAOYSA-N |