{2-[(4-bromophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Chemical Structure Depiction of
{2-[(4-bromophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
{2-[(4-bromophenyl)carbamoyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Compound characteristics
Compound ID: | G526-0037 |
Compound Name: | {2-[(4-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(Nc1ccc(cc1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9199 |
logD: | 0.2821 |
logSw: | -3.3927 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.71 |
InChI Key: | KWOJWIYWXICVEV-SFHVURJKSA-N |