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

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

Compound ID: G526-0099
Compound Name: {2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 430.46
Molecular Formula: C22 H26 N2 O7
Smiles: COc1ccc(cc1OC)NC(N1CCc2cc(c(cc2C1CC(O)=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.3297
logD: -1.3081
logSw: -2.022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.812
InChI Key: HZWIDIHSNTVWDS-INIZCTEOSA-N
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