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

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

Compound ID: V025-4305
Compound Name: N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Salt: not_available
Smiles: COc1ccc(CN2CCc3cc(c(cc3C2CNC(C2CC2)=O)OC)OC)cc1
Stereo: RACEMIC MIXTURE
logP: 2.8214
logD: 2.446
logSw: -3.3909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.076
InChI Key: DKKZWJOFOQJROK-NRFANRHFSA-N
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