rel-(5R,7S)-N-(4-fluoro-2-methylphenyl)-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-(4-fluoro-2-methylphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-(4-fluoro-2-methylphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 6466-1019 |
Compound Name: | rel-(5R,7S)-N-(4-fluoro-2-methylphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 408.35 |
Molecular Formula: | C19 H16 F4 N4 O2 |
Smiles: | Cc1cc(ccc1NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O)F |
Stereo: | RELATIVE |
logP: | 3.8973 |
logD: | 3.897 |
logSw: | -3.9013 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.738 |
InChI Key: | ZJLFUBSIGDDSQU-CZUORRHYSA-N |