[4-(3-chlorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
Compound ID: | K610-0205 |
Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone |
Molecular Weight: | 503.95 |
Molecular Formula: | C25 H25 Cl F3 N5 O |
Smiles: | Cc1ccc(cc1)C1CC(C(F)(F)F)n2c(cc(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)n2)N1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.4619 |
logD: | 5.4619 |
logSw: | -6.1336 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.675 |
InChI Key: | FZYSVJADGJPYIB-UHFFFAOYSA-N |