rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-3565 |
| Compound Name: | rel-(5R,7S)-5-([1,1'-biphenyl]-4-yl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C23 H21 N5 O |
| Smiles: | COc1ccc(cc1)[C@H]1C[C@@H](c2ccc(cc2)c2ccccc2)Nc2nnnn12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.7662 |
| logD: | 4.7662 |
| logSw: | -4.7206 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.818 |
| InChI Key: | IHJBTOPODLBHCM-VXKWHMMOSA-N |