rel-(5R,7S)-N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | 6466-1036 |
Compound Name: | rel-(5R,7S)-N-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 436.39 |
Molecular Formula: | C20 H19 F3 N4 O4 |
Smiles: | COc1ccc(cc1OC)NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O |
Stereo: | RELATIVE |
logP: | 3.215 |
logD: | 3.215 |
logSw: | -3.5426 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.697 |
InChI Key: | SCKVSCHGIWZMOG-SJKOYZFVSA-N |