{2-[(2,5-dichlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid

Chemical Structure Depiction of
{2-[(2,5-dichlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G526-0111
Compound Name: {2-[(2,5-dichlorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 439.29
Molecular Formula: C20 H20 Cl2 N2 O5
Smiles: COc1cc2CCN(C(CC(O)=O)c2cc1OC)C(Nc1cc(ccc1[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.0483
logD: 0.4106
logSw: -3.3588
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.853
InChI Key: NJOMZHYLUUQDRL-INIZCTEOSA-N
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