rel-(5R,7S)-5-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-5-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
rel-(5R,7S)-5-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 3209-0727 |
| Compound Name: | rel-(5R,7S)-5-(3,4-dimethoxyphenyl)-N-(2-hydroxy-5-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 476.45 |
| Molecular Formula: | C23 H23 F3 N4 O4 |
| Smiles: | Cc1ccc(c(c1)NC(c1cnn2c1N[C@H](C[C@H]2C(F)(F)F)c1ccc(c(c1)OC)OC)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.781 |
| logD: | 3.7746 |
| logSw: | -3.5661 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.716 |
| InChI Key: | RJQPQNSKVTVYDV-FOIQADDNSA-N |