rel-(5R,7S)-N-[(4-fluorophenyl)methyl]-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-fluorophenyl)methyl]-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-[(4-fluorophenyl)methyl]-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 6466-0984 |
Compound Name: | rel-(5R,7S)-N-[(4-fluorophenyl)methyl]-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: | C1[C@@H](C(F)(F)F)n2c(cc(C(NCc3ccc(cc3)F)=O)n2)N[C@H]1c1ccco1 |
Stereo: | RELATIVE |
logP: | 3.4526 |
logD: | 3.4526 |
logSw: | -3.6511 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.758 |
InChI Key: | SRKIUEVKZIUKEJ-CZUORRHYSA-N |