[rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-phenylpiperazin-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-phenylpiperazin-1-yl)methanone
[rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-phenylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | K610-0467 |
Compound Name: | [rel-(5R,7S)-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](4-phenylpiperazin-1-yl)methanone |
Molecular Weight: | 469.51 |
Molecular Formula: | C25 H26 F3 N5 O |
Smiles: | Cc1ccc(cc1)[C@H]1C[C@@H](C(F)(F)F)n2c(c(cn2)C(N2CCN(CC2)c2ccccc2)=O)N1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.6481 |
logD: | 4.6481 |
logSw: | -4.243 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.423 |
InChI Key: | LCSZDUIIYVECMS-UHFFFAOYSA-N |