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

Chemical Structure Depiction of
(6,7-dimethoxy-2-{[2-(trifluoromethyl)phenyl]carbamoyl}-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G526-0122
Compound Name: (6,7-dimethoxy-2-{[2-(trifluoromethyl)phenyl]carbamoyl}-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Molecular Weight: 438.4
Molecular Formula: C21 H21 F3 N2 O5
Smiles: COc1cc2CCN(C(CC(O)=O)c2cc1OC)C(Nc1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.7064
logD: 0.0686
logSw: -3.3091
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.853
InChI Key: CMQNVMQAHKPUAC-INIZCTEOSA-N
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