4-ethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-ethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
4-ethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0312 |
| Compound Name: | 4-ethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C28 H29 N3 O4 S |
| Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4419 |
| logD: | 4.4419 |
| logSw: | -3.96 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.021 |
| InChI Key: | SZMOOKKMVGCGGK-UHFFFAOYSA-N |