3,4-dimethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
3,4-dimethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0483 |
| Compound Name: | 3,4-dimethoxy-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 519.62 |
| Molecular Formula: | C28 H29 N3 O5 S |
| Smiles: | COc1ccc(cc1)NC(CSc1cn(CCNC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6971 |
| logD: | 3.6971 |
| logSw: | -4.0043 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.158 |
| InChI Key: | YPFPWRHDDLDXMG-UHFFFAOYSA-N |