rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Chemical Structure Depiction of
rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Compound characteristics
Compound ID: | J038-0557 |
Compound Name: | rel-(4aR,10bR)-5-(4-ethylphenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
Molecular Weight: | 307.43 |
Molecular Formula: | C21 H25 N O |
Smiles: | CCc1ccc(cc1)C1[C@@H]2CCCO[C@@H]2c2cc(C)ccc2N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0705 |
logD: | 5.0701 |
logSw: | -4.7497 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.83 |
InChI Key: | NNMSYHADCFMKHB-ZPWCZAOQSA-N |