[rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](morpholin-4-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](morpholin-4-yl)methanone
[rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](morpholin-4-yl)methanone
Compound characteristics
Compound ID: | 3209-0971 |
Compound Name: | [rel-(5R,7S)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl](morpholin-4-yl)methanone |
Molecular Weight: | 459.26 |
Molecular Formula: | C18 H18 Br F3 N4 O2 |
Smiles: | C1[C@@H](C(F)(F)F)n2c(c(cn2)C(N2CCOCC2)=O)N[C@H]1c1ccc(cc1)[Br] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2647 |
logD: | 3.2647 |
logSw: | -3.3711 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.071 |
InChI Key: | ZNCOIWUQWPBCLS-GJZGRUSLSA-N |