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

Chemical Structure Depiction of
N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V027-8327
Compound Name: N-(1-{2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)acetamide
Molecular Weight: 386.47
Molecular Formula: C22 H27 F N2 O3
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccccc1F)OC)OC)NC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.604
logD: 2.3718
logSw: -3.1375
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.391
InChI Key: XLUYOUFWUFIERE-UHFFFAOYSA-N
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