N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C064-0255 |
| Compound Name: | N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 527.56 |
| Molecular Formula: | C27 H24 F3 N3 O3 S |
| Smiles: | COc1ccc(cc1)NC(CSc1cn(CCNC(c2cccc(c2)C(F)(F)F)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8764 |
| logD: | 4.8764 |
| logSw: | -4.7417 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.897 |
| InChI Key: | HPOJQWKOPGYPIC-UHFFFAOYSA-N |