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

Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V026-8730
Compound Name: N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)benzamide
Molecular Weight: 448.54
Molecular Formula: C27 H29 F N2 O3
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8421
logD: 3.7818
logSw: -3.9978
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.22
InChI Key: GOMBNLNWBWBRCS-UHFFFAOYSA-N
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