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

Chemical Structure Depiction of
{2-[(3-fluorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G526-0157
Compound Name: {2-[(3-fluorophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 388.39
Molecular Formula: C20 H21 F N2 O5
Smiles: COc1cc2CCN(C(CC(O)=O)c2cc1OC)C(Nc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 1.9481
logD: -0.6896
logSw: -2.7169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.551
InChI Key: FSWWRYIEHOLAOU-INIZCTEOSA-N
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