[1-(4-chlorophenyl)cyclopentyl](6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl](6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-8488
Compound Name: [1-(4-chlorophenyl)cyclopentyl](6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 476.02
Molecular Formula: C29 H30 Cl N O3
Smiles: COc1cc2CCN(C(c3ccccc3)c2cc1OC)C(C1(CCCC1)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.9813
logD: 5.9813
logSw: -6.1772
Hydrogen bond acceptors count: 4
Polar surface area: 31.4087
InChI Key: WKENOGZYBFSWJY-MHZLTWQESA-N
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