rel-(4aR,8aR)-2-{[2-(3'-ethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Chemical Structure Depiction of
rel-(4aR,8aR)-2-{[2-(3'-ethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
rel-(4aR,8aR)-2-{[2-(3'-ethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline
Compound characteristics
| Compound ID: | V014-9949 |
| Compound Name: | rel-(4aR,8aR)-2-{[2-(3'-ethoxy[1,1'-biphenyl]-3-yl)-1,3-thiazol-4-yl]methyl}decahydroisoquinoline |
| Molecular Weight: | 432.63 |
| Molecular Formula: | C27 H32 N2 O S |
| Smiles: | [H][C@]12CCCC[C@]2([H])CN(CC1)Cc1csc(c2cccc(c2)c2cccc(c2)OCC)n1 |
| Stereo: | RELATIVE |
| logP: | 6.8908 |
| logD: | 6.8594 |
| logSw: | -5.7945 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.9063 |
| InChI Key: | DJZKPJUAJVORQP-RDPSFJRHSA-N |