N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3,4-dimethoxybenzamide
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C064-0492 |
| Compound Name: | N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 577.7 |
| Molecular Formula: | C31 H35 N3 O6 S |
| Smiles: | COc1ccc(CCNC(CSc2cn(CCNC(c3ccc(c(c3)OC)OC)=O)c3ccccc23)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 2.6879 |
| logD: | 2.6879 |
| logSw: | -3.0824 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.038 |
| InChI Key: | RSVYCKGHWMWELH-UHFFFAOYSA-N |