ethyl 2-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | K413-0081 |
| Compound Name: | ethyl 2-[2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
| Molecular Weight: | 508.63 |
| Molecular Formula: | C27 H25 F N2 O3 S2 |
| Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7696 |
| logD: | 3.5672 |
| logSw: | -5.5794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.683 |
| InChI Key: | HZXAACQEHMINAZ-UHFFFAOYSA-N |