rel-(5R,7S)-N-methyl-5-phenyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Chemical Structure Depiction of
rel-(5R,7S)-N-methyl-5-phenyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
rel-(5R,7S)-N-methyl-5-phenyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 6049-2121 |
| Compound Name: | rel-(5R,7S)-N-methyl-5-phenyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide |
| Molecular Weight: | 446.47 |
| Molecular Formula: | C22 H25 F3 N6 O |
| Smiles: | Cc1c(CN(C)C(c2cnn3c2N[C@@H](C[C@@H]3C(F)(F)F)c2ccccc2)=O)c(C)n(C)n1 |
| Stereo: | RELATIVE |
| logP: | 2.7309 |
| logD: | 2.7309 |
| logSw: | -3.2271 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.504 |
| InChI Key: | MAZBGIXMIDUEJD-RTBURBONSA-N |