N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide

Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-9090
Compound Name: N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)propanamide
Molecular Weight: 400.49
Molecular Formula: C23 H29 F N2 O3
Smiles: CCC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9083
logD: 2.6386
logSw: -3.3303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.278
InChI Key: ZKKKLPDFQACUNH-UHFFFAOYSA-N
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