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

Chemical Structure Depiction of
(2-{[2-(ethoxycarbonyl)phenyl]carbamoyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G526-0102
Compound Name: (2-{[2-(ethoxycarbonyl)phenyl]carbamoyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Molecular Weight: 442.47
Molecular Formula: C23 H26 N2 O7
Smiles: CCOC(c1ccccc1NC(N1CCc2cc(c(cc2C1CC(O)=O)OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.459
logD: -0.1787
logSw: -3.0161
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.606
InChI Key: XNPLJWDCPWGDOT-SFHVURJKSA-N
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