1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | E690-0719 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 462.54 |
| Molecular Formula: | C26 H23 F N2 O3 S |
| Smiles: | C1CN(Cc2ccccc12)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8219 |
| logD: | 3.8219 |
| logSw: | -3.9205 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.79 |
| InChI Key: | BYNMKPAQZNSTOZ-UHFFFAOYSA-N |