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

Chemical Structure Depiction of
{6,7-diethoxy-2-[(4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: E540-0252
Compound Name: {6,7-diethoxy-2-[(4-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 428.48
Molecular Formula: C23 H28 N2 O6
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.0684
logD: -0.5694
logSw: -2.9453
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.254
InChI Key: FHPUWVIIXIHBQV-IBGZPJMESA-N
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