rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-0389 |
Compound Name: | rel-(4aR,10bR)-9-chloro-5-(3-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
Molecular Weight: | 313.83 |
Molecular Formula: | C19 H20 Cl N O |
Smiles: | Cc1cccc(c1)C1[C@@H]2CCCO[C@@H]2c2cc(ccc2N1)[Cl] |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9039 |
logD: | 4.9039 |
logSw: | -4.9095 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.83 |
InChI Key: | NOJPGHRIUJEBCA-JNBCYNBSSA-N |