rel-(5R,7S)-N-(1-benzyl-1H-pyrazol-4-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-(1-benzyl-1H-pyrazol-4-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-(1-benzyl-1H-pyrazol-4-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 6466-1067 |
| Compound Name: | rel-(5R,7S)-N-(1-benzyl-1H-pyrazol-4-yl)-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 456.43 |
| Molecular Formula: | C22 H19 F3 N6 O2 |
| Smiles: | C1[C@@H](C(F)(F)F)n2c(cc(C(Nc3cnn(Cc4ccccc4)c3)=O)n2)N[C@H]1c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4189 |
| logD: | 3.4187 |
| logSw: | -3.5875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.941 |
| InChI Key: | KBVCTPHAWGNKEA-VQIMIIECSA-N |