rel-(5R,7S)-N-(5-tert-butyl-2-methoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-N-(5-tert-butyl-2-methoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-(5-tert-butyl-2-methoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 6466-1016 |
Compound Name: | rel-(5R,7S)-N-(5-tert-butyl-2-methoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 462.47 |
Molecular Formula: | C23 H25 F3 N4 O3 |
Smiles: | CC(C)(C)c1ccc(c(c1)NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O)OC |
Stereo: | RELATIVE |
logP: | 5.2634 |
logD: | 5.2634 |
logSw: | -5.1437 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.368 |
InChI Key: | OBBZXFKKAORNOT-DNVCBOLYSA-N |