ethyl 2-[2-({1-[2-(4-methoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({1-[2-(4-methoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-[2-({1-[2-(4-methoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | C064-0048 |
| Compound Name: | ethyl 2-[2-({1-[2-(4-methoxybenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
| Molecular Weight: | 605.78 |
| Molecular Formula: | C32 H35 N3 O5 S2 |
| Smiles: | CCOC(c1c2CCCCCc2sc1NC(CSc1cn(CCNC(c2ccc(cc2)OC)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6607 |
| logD: | 3.4788 |
| logSw: | -5.4944 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.697 |
| InChI Key: | SMMBTAJPOCZUSM-UHFFFAOYSA-N |