N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C064-0267 |
Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide |
Molecular Weight: | 599.98 |
Molecular Formula: | C27 H20 Cl F6 N3 O2 S |
Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)NC(c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.119 |
logD: | 6.0753 |
logSw: | -6.4091 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.655 |
InChI Key: | FTVYACROAQVTGD-UHFFFAOYSA-N |