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

Chemical Structure Depiction of
{2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 83 mg
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mg
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Compound characteristics

Compound ID: E540-0253
Compound Name: {2-[(3,4-dimethoxyphenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 458.51
Molecular Formula: C24 H30 N2 O7
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1ccc(c(c1)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.6209
logD: -1.0169
logSw: -2.1877
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.971
InChI Key: ZXHKPJSISOIPRD-SFHVURJKSA-N
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