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

Chemical Structure Depiction of
{6,7-diethoxy-2-[(3-fluoro-4-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 8 mg
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mg
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Compound characteristics

Compound ID: E540-0297
Compound Name: {6,7-diethoxy-2-[(3-fluoro-4-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 430.48
Molecular Formula: C23 H27 F N2 O5
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1ccc(C)c(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.7358
logD: 0.098
logSw: -2.9491
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.71
InChI Key: QGFKDQMLPQTJQS-IBGZPJMESA-N
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