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

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

Compound ID: E540-0298
Compound Name: {6,7-diethoxy-2-[(3-methylphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 412.49
Molecular Formula: C23 H28 N2 O5
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4459
logD: -0.1918
logSw: -2.8016
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.71
InChI Key: KQZPRTWPUQLTFC-IBGZPJMESA-N
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