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

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

Compound ID: G526-0052
Compound Name: {2-[(2,5-difluorophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 434.44
Molecular Formula: C22 H24 F2 N2 O5
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1cc(ccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 2.6493
logD: 0.0116
logSw: -2.9878
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.012
InChI Key: VGJVIAWLGLIFPT-SFHVURJKSA-N
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