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
Available: 125 mg
Amount:
mg
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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
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