ethyl 2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | K413-0459 |
| Compound Name: | ethyl 2-[2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
| Molecular Weight: | 525.09 |
| Molecular Formula: | C27 H25 Cl N2 O3 S2 |
| Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2959 |
| logD: | 4.0935 |
| logSw: | -6.2157 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.683 |
| InChI Key: | KENXHJHPWZLOLO-UHFFFAOYSA-N |