rel-(5R,7S)-5,7-bis(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Chemical Structure Depiction of
rel-(5R,7S)-5,7-bis(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
rel-(5R,7S)-5,7-bis(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Compound characteristics
| Compound ID: | 6321-0483 |
| Compound Name: | rel-(5R,7S)-5,7-bis(4-ethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | CCOc1ccc(cc1)[C@@H]1C[C@H](c2ccc(cc2)OCC)n2c(N1)nc(N)n2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8295 |
| logD: | 3.7428 |
| logSw: | -4.0458 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 72.841 |
| InChI Key: | OUHDPOLNKRTPMQ-OALUTQOASA-N |