(4-benzoylpiperazin-1-yl)[5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)[5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
(4-benzoylpiperazin-1-yl)[5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
Compound characteristics
| Compound ID: | 3209-0986 |
| Compound Name: | (4-benzoylpiperazin-1-yl)[5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone |
| Molecular Weight: | 562.39 |
| Molecular Formula: | C25 H23 Br F3 N5 O2 |
| Smiles: | C1C(c2ccc(cc2)[Br])Nc2c(cnn2C1C(F)(F)F)C(N1CCN(CC1)C(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1095 |
| logD: | 4.1095 |
| logSw: | -4.1792 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.618 |
| InChI Key: | DQRPVUSBQPHQSC-UHFFFAOYSA-N |