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 |