1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | E690-0748 |
| Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-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: | C1Cc2ccccc2N(C1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9881 |
| logD: | 3.9881 |
| logSw: | -4.0585 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.792 |
| InChI Key: | HFXRNKBHVKMWQM-UHFFFAOYSA-N |