rel-(5R,7S)-N-[4-(butan-2-yl)phenyl]-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-(butan-2-yl)phenyl]-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-N-[4-(butan-2-yl)phenyl]-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 6466-1029 |
| Compound Name: | rel-(5R,7S)-N-[4-(butan-2-yl)phenyl]-5-(furan-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 432.44 |
| Molecular Formula: | C22 H23 F3 N4 O2 |
| Smiles: | CCC(C)c1ccc(cc1)NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6082 |
| logD: | 5.6082 |
| logSw: | -5.3778 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.436 |
| InChI Key: | YKEWWKPTTWZMRI-FDMCOVCTSA-N |