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(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
(4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(3,4,5-trimethoxyphenyl)methanone
Available: 21 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 7287-0644
Compound Name: (4a-chloro-1-phenyloctahydroisoquinolin-2(1H)-yl)(3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 443.97
Molecular Formula: C25 H30 Cl N O4
Smiles: COc1cc(cc(c1OC)OC)C(N1CCC2(CCCCC2C1c1ccccc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0849
logD: 5.0849
logSw: -5.5246
Hydrogen bond acceptors count: 5
Polar surface area: 39.031
InChI Key: LRWSGTAEMDTYPP-UHFFFAOYSA-N
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