rel-(5R,7S)-5-(furan-2-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-5-(furan-2-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
rel-(5R,7S)-5-(furan-2-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 6466-1012 |
| Compound Name: | rel-(5R,7S)-5-(furan-2-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 496.44 |
| Molecular Formula: | C25 H19 F3 N4 O4 |
| Smiles: | COc1cc2c3ccccc3oc2cc1NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.5656 |
| logD: | 5.5656 |
| logSw: | -5.7464 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.283 |
| InChI Key: | BCKNZUJAIUEAMY-OPAMFIHVSA-N |