[rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-methylpiperidin-1-yl)methanone
[rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-methylpiperidin-1-yl)methanone
Compound characteristics
Compound ID: | K610-0466 |
Compound Name: | [rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-methylpiperidin-1-yl)methanone |
Molecular Weight: | 406.45 |
Molecular Formula: | C21 H25 F3 N4 O |
Smiles: | CC1CCN(CC1)C(c1cnn2c1N[C@H](C[C@H]2C(F)(F)F)c1ccc(C)cc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.3432 |
logD: | 4.3432 |
logSw: | -4.1473 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.162 |
InChI Key: | OSQDEZPFAWQHQC-QZTJIDSGSA-N |