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

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

Compound ID: V029-1228
Compound Name: N-({6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Salt: not_available
Smiles: Cc1ccccc1CN1CCc2cc(c(cc2C1CNC(C1CC1)=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 3.5914
logD: 3.1893
logSw: -3.6463
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.532
InChI Key: WOPHFNOPBNYKRS-NRFANRHFSA-N
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