N-[2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
N-[2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C064-0283 |
| Compound Name: | N-[2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 515.53 |
| Molecular Formula: | C26 H21 F4 N3 O2 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1ccccc1F)=O)NC(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6741 |
| logD: | 4.674 |
| logSw: | -4.5461 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.655 |
| InChI Key: | VHZMCHNWPPJGCB-UHFFFAOYSA-N |