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

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

Compound ID: V026-7388
Compound Name: N-({6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methylbutanamide
Molecular Weight: 410.56
Molecular Formula: C25 H34 N2 O3
Smiles: CC(C)CC(NCC1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.5564
logD: 2.6454
logSw: -3.6072
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: MASZULSCKNASFS-QFIPXVFZSA-N
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