2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | E690-0332 |
Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 506.93 |
Molecular Formula: | C24 H18 Cl F3 N2 O3 S |
Smiles: | C(C(Nc1ccccc1C(F)(F)F)=O)n1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3465 |
logD: | 5.3465 |
logSw: | -5.9734 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.187 |
InChI Key: | VRZQIYYVCZWNSY-UHFFFAOYSA-N |