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

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

Compound ID: G526-0009
Compound Name: {6,7-diethoxy-2-[(4-ethylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 426.51
Molecular Formula: C24 H30 N2 O5
Smiles: CCc1ccc(cc1)NC(N1CCc2cc(c(cc2C1CC(O)=O)OCC)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 3.0167
logD: 0.3789
logSw: -3.3466
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.71
InChI Key: DRVSTIYXCUVZKI-FQEVSTJZSA-N
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