ethyl 2-[2-({1-[2-(4-fluorobenzamido)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-(4-fluorobenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-({1-[2-(4-fluorobenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | C064-0159 |
| Compound Name: | ethyl 2-[2-({1-[2-(4-fluorobenzamido)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 579.71 |
| Molecular Formula: | C30 H30 F N3 O4 S2 |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(CSc1cn(CCNC(c2ccc(cc2)F)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2114 |
| logD: | 3.0296 |
| logSw: | -5.1589 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.822 |
| InChI Key: | JDWJUZWTQDBPSK-UHFFFAOYSA-N |