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

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

Compound ID: G526-0088
Compound Name: {2-[(3-chlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 404.85
Molecular Formula: C20 H21 Cl N2 O5
Smiles: COc1cc2CCN(C(CC(O)=O)c2cc1OC)C(Nc1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 2.5483
logD: -0.0895
logSw: -3.2279
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.551
InChI Key: ORJREGIEABNCGV-INIZCTEOSA-N
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