{2-[(2-bromophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Chemical Structure Depiction of
{2-[(2-bromophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
{2-[(2-bromophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
Compound characteristics
| Compound ID: | G526-0109 |
| Compound Name: | {2-[(2-bromophenyl)carbamoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid |
| Molecular Weight: | 449.3 |
| Molecular Formula: | C20 H21 Br N2 O5 |
| Smiles: | COc1cc2CCN(C(CC(O)=O)c2cc1OC)C(Nc1ccccc1[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4535 |
| logD: | -0.1842 |
| logSw: | -2.9233 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.853 |
| InChI Key: | BMTPDNLIEUWIJV-INIZCTEOSA-N |