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

Chemical Structure Depiction of
{2-[(3-fluoro-4-methylphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G526-0131
Compound Name: {2-[(3-fluoro-4-methylphenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 402.42
Molecular Formula: C21 H23 F N2 O5
Smiles: Cc1ccc(cc1F)NC(N1CCc2cc(c(cc2C1CC(O)=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.4445
logD: -0.1933
logSw: -2.8892
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.551
InChI Key: AFOYOLOWMZNQLT-KRWDZBQOSA-N
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