{2-[(4-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid

Chemical Structure Depiction of
{2-[(4-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 152 mg
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mg
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Compound characteristics

Compound ID: G526-0112
Compound Name: {2-[(4-ethoxyphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 414.46
Molecular Formula: C22 H26 N2 O6
Smiles: CCOc1ccc(cc1)NC(N1CCc2cc(c(cc2C1CC(O)=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.1637
logD: -0.4741
logSw: -2.9583
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.674
InChI Key: IMFQQGRSBYDSOS-SFHVURJKSA-N
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