rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | 6321-0248 |
| Compound Name: | rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 426.52 |
| Molecular Formula: | C26 H26 N4 O2 |
| Smiles: | CCOc1ccc(cc1)[C@@H]1C[C@H](c2ccc(cc2)OCc2ccccc2)n2c(N1)ncn2 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.1887 |
| logD: | 5.1886 |
| logSw: | -5.3175 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.42 |
| InChI Key: | SIFZMSXCJIDILV-DQEYMECFSA-N |