[4-(2,3-dimethylphenyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Chemical Structure Depiction of
[4-(2,3-dimethylphenyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
[4-(2,3-dimethylphenyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone
Compound characteristics
| Compound ID: | 6466-1004 |
| Compound Name: | [4-(2,3-dimethylphenyl)piperazin-1-yl][rel-(5R,7S)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone |
| Molecular Weight: | 473.5 |
| Molecular Formula: | C24 H26 F3 N5 O2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6986 |
| logD: | 4.6986 |
| logSw: | -4.4201 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.952 |
| InChI Key: | RRAPXCYFXXXVDJ-DYESRHJHSA-N |