N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide
Compound characteristics
Compound ID: | C064-0210 |
Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2-fluorobenzamide |
Molecular Weight: | 549.97 |
Molecular Formula: | C26 H20 Cl F4 N3 O2 S |
Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)NC(c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 5.5962 |
logD: | 5.5525 |
logSw: | -5.9688 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.655 |
InChI Key: | BYBGUNJCEGJRGO-UHFFFAOYSA-N |