N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C064-0494 |
| Compound Name: | N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C29 H31 N3 O4 S |
| Smiles: | Cc1cc(C)cc(c1)NC(CSc1cn(CCNC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4077 |
| logD: | 4.4077 |
| logSw: | -4.1523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.614 |
| InChI Key: | YQJCHCZTVTWALY-UHFFFAOYSA-N |