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

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

Compound ID: G526-0117
Compound Name: {6,7-dimethoxy-2-[(3-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: Cc1cccc(c1)NC(N1CCc2cc(c(cc2C1CC(O)=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.1547
logD: -0.4831
logSw: -2.823
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.551
InChI Key: KDNLSQOUZIBVNT-KRWDZBQOSA-N
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