N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0093 |
| Compound Name: | N-(2-{3-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-1H-indol-1-yl}ethyl)-2-methoxybenzamide |
| Molecular Weight: | 547.67 |
| Molecular Formula: | C30 H33 N3 O5 S |
| Smiles: | COc1ccccc1C(NCCn1cc(c2ccccc12)SCC(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1865 |
| logD: | 3.1864 |
| logSw: | -3.4001 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.408 |
| InChI Key: | RSRKEKMXMRYLOW-UHFFFAOYSA-N |