[rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](piperidin-1-yl)methanone
[rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | 3209-0970 |
| Compound Name: | [rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 457.29 |
| Molecular Formula: | C19 H20 Br F3 N4 O |
| Smiles: | C1CCN(CC1)C(c1cnn2c1N[C@H](C[C@H]2C(F)(F)F)c1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4233 |
| logD: | 4.4233 |
| logSw: | -4.105 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.162 |
| InChI Key: | YXOWXIOOCNMYTR-HOTGVXAUSA-N |