rel-(4aR,8aR)-2-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Chemical Structure Depiction of
rel-(4aR,8aR)-2-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
rel-(4aR,8aR)-2-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Compound characteristics
| Compound ID: | V014-9939 |
| Compound Name: | rel-(4aR,8aR)-2-{[2-(2',3',4'-trimethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline |
| Molecular Weight: | 478.65 |
| Molecular Formula: | C28 H34 N2 O3 S |
| Salt: | not_available |
| Smiles: | [H][C@]12CCCC[C@]2([H])CN(CC1)Cc1csc(c2cccc(c2)c2ccc(c(c2OC)OC)OC)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.0989 |
| logD: | 6.0675 |
| logSw: | -5.7161 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.847 |
| InChI Key: | NJYKDENOKLUXMC-UGKGYDQZSA-N |