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

Chemical Structure Depiction of
(6,7-diethoxy-2-{[3-(trifluoromethyl)phenyl]carbamoyl}-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G526-0055
Compound Name: (6,7-diethoxy-2-{[3-(trifluoromethyl)phenyl]carbamoyl}-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Molecular Weight: 466.46
Molecular Formula: C23 H25 F3 N2 O5
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1cccc(c1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.1292
logD: 0.4915
logSw: -3.4321
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.71
InChI Key: KMFOVTKJOTUKJD-SFHVURJKSA-N
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