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rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Chemical Structure Depiction of
rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: J038-0497
Compound Name: rel-(4aR,10bR)-5-(4-fluorophenyl)-9-methyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Molecular Weight: 297.37
Molecular Formula: C19 H20 F N O
Smiles: Cc1ccc2c(c1)[C@@H]1[C@@H](CCCO1)C(c1ccc(cc1)F)N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1689
logD: 4.1688
logSw: -4.1549
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 20.83
InChI Key: RTDJIICSCZKNFH-JMRRQPBMSA-N
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