N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C064-0259 |
Compound Name: | N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide |
Molecular Weight: | 525.59 |
Molecular Formula: | C28 H26 F3 N3 O2 S |
Smiles: | Cc1cccc(c1C)NC(CSc1cn(CCNC(c2cccc(c2)C(F)(F)F)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.5245 |
logD: | 5.5245 |
logSw: | -5.6606 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.655 |
InChI Key: | TZKIEWMKFMQVSR-UHFFFAOYSA-N |