rel-(4aR,8aR)-2-{[2-(2'-methoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Chemical Structure Depiction of
rel-(4aR,8aR)-2-{[2-(2'-methoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
rel-(4aR,8aR)-2-{[2-(2'-methoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Compound characteristics
| Compound ID: | V018-2968 |
| Compound Name: | rel-(4aR,8aR)-2-{[2-(2'-methoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline |
| Molecular Weight: | 418.6 |
| Molecular Formula: | C26 H30 N2 O S |
| Salt: | not_available |
| Smiles: | [H][C@]12CCCC[C@]2([H])CN(CC1)Cc1csc(c2cccc(c2)c2ccccc2OC)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.0762 |
| logD: | 6.0449 |
| logSw: | -5.716 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.4131 |
| InChI Key: | BUVNTGRMEQPGFW-UGKGYDQZSA-N |