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

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

Compound ID: V025-4375
Compound Name: N-({6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)cyclopentanecarboxamide
Molecular Weight: 438.57
Molecular Formula: C26 H34 N2 O4
Salt: not_available
Smiles: COc1ccc(CN2CCc3cc(c(cc3C2CNC(C2CCCC2)=O)OC)OC)cc1
Stereo: RACEMIC MIXTURE
logP: 3.5801
logD: 3.2046
logSw: -3.7143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.111
InChI Key: OKGLUIHKAGYSEC-QHCPKHFHSA-N
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