rel-(5R,7S)-N-(2H-1,3-benzodioxol-5-yl)-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-(2H-1,3-benzodioxol-5-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-(2H-1,3-benzodioxol-5-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 6466-1039 |
| Compound Name: | rel-(5R,7S)-N-(2H-1,3-benzodioxol-5-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 420.35 |
| Molecular Formula: | C19 H15 F3 N4 O4 |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(cc(C(Nc3ccc4c(c3)OCO4)=O)n2)N[C@H]1c1ccco1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5132 |
| logD: | 3.5132 |
| logSw: | -3.7052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.551 |
| InChI Key: | IIOYMDHVVICOGX-BDJLRTHQSA-N |