N-[2-(3-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
N-[2-(3-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C064-0489 |
| Compound Name: | N-[2-(3-{[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C29 H31 N3 O4 S |
| Smiles: | Cc1ccc(c(C)c1)NC(CSc1cn(CCNC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1974 |
| logD: | 4.1974 |
| logSw: | -4.0749 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.916 |
| InChI Key: | OAHBOTPRCSMBGD-UHFFFAOYSA-N |