N-{2-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}cyclopentanecarboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8019-3793
Compound Name: N-{2-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}cyclopentanecarboxamide
Molecular Weight: 468.59
Molecular Formula: C27 H36 N2 O5
Smiles: CN1CCc2cc(c(cc2C1Cc1cc(c(cc1NC(C1CCCC1)=O)OC)OC)OC)OC
Stereo: RACEMIC MIXTURE
logP: 3.1234
logD: 0.7253
logSw: -3.1938
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.523
InChI Key: RQOFIKDBWUAXBS-QFIPXVFZSA-N
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