N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0083 |
| Compound Name: | N-[2-(3-{[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C26 H24 F N3 O3 S |
| Smiles: | COc1ccccc1C(NCCn1cc(c2ccccc12)SCC(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2424 |
| logD: | 4.2423 |
| logSw: | -4.1359 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.984 |
| InChI Key: | GNCDRGZMFWQNTR-UHFFFAOYSA-N |