N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C064-0249 |
| Compound Name: | N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 523.58 |
| Molecular Formula: | C28 H24 F3 N3 O2 S |
| Smiles: | C1CN(C(CSc2cn(CCNC(c3cccc(c3)C(F)(F)F)=O)c3ccccc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9931 |
| logD: | 4.9931 |
| logSw: | -4.928 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.627 |
| InChI Key: | FCSLIZJGPKYFDB-UHFFFAOYSA-N |