ethyl 2-[2-({1-[2-(3,4-dimethoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({1-[2-(3,4-dimethoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-({1-[2-(3,4-dimethoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | C064-0501 |
| Compound Name: | ethyl 2-[2-({1-[2-(3,4-dimethoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 621.78 |
| Molecular Formula: | C32 H35 N3 O6 S2 |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(CSc1cn(CCNC(c2ccc(c(c2)OC)OC)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8066 |
| logD: | 2.6247 |
| logSw: | -4.6799 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.083 |
| InChI Key: | XDCUVRFDHJLEOG-UHFFFAOYSA-N |