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

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

Compound ID: G526-0028
Compound Name: {2-[(2-bromophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Molecular Weight: 477.35
Molecular Formula: C22 H25 Br N2 O5
Smiles: CCOc1cc2CCN(C(CC(O)=O)c2cc1OCC)C(Nc1ccccc1[Br])=O
Stereo: RACEMIC MIXTURE
logP: 2.7448
logD: 0.107
logSw: -3.1179
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.012
InChI Key: YOLAMTDEPJRVBR-SFHVURJKSA-N
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