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

Chemical Structure Depiction of
N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methylbenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V028-7939
Compound Name: N-({2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-4-methylbenzamide
Molecular Weight: 448.54
Molecular Formula: C27 H29 F N2 O3
Salt: not_available
Smiles: Cc1ccc(cc1)C(NCC1c2cc(c(cc2CCN1Cc1ccccc1F)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.1776
logD: 4.1197
logSw: -4.2111
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.009
InChI Key: HGDPNHPQWQNYMN-DEOSSOPVSA-N
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