N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0085 |
| Compound Name: | N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C28 H29 N3 O4 S |
| Smiles: | CCOc1ccc(cc1)NC(CSc1cn(CCNC(c2ccccc2OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5823 |
| logD: | 4.5823 |
| logSw: | -4.1076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.107 |
| InChI Key: | XMDZQSQVIJQNAS-UHFFFAOYSA-N |