2-chloro-6-methoxy-4-[rel-(4aR,10bR)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
Chemical Structure Depiction of
2-chloro-6-methoxy-4-[rel-(4aR,10bR)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
2-chloro-6-methoxy-4-[rel-(4aR,10bR)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol
Compound characteristics
Compound ID: | J038-0586 |
Compound Name: | 2-chloro-6-methoxy-4-[rel-(4aR,10bR)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]phenol |
Molecular Weight: | 359.85 |
Molecular Formula: | C20 H22 Cl N O3 |
Smiles: | Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1cc(c(c(c1)[Cl])O)OC)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4063 |
logD: | 4.3342 |
logSw: | -4.1855 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.94 |
InChI Key: | ROUYOQDHRIMYQX-BTQZEYGESA-N |