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

Chemical Structure Depiction of
N-({6,7-dimethoxy-2-[(4-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: V029-1663
Compound Name: N-({6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: Cc1ccc(CN2CCc3cc(c(cc3C2CNC(C2CC2)=O)OC)OC)cc1
Stereo: RACEMIC MIXTURE
logP: 3.2624
logD: 2.2756
logSw: -3.2628
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.532
InChI Key: XSWSRDRRSUVBGP-NRFANRHFSA-N
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