ethyl 2-[2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 8018-0751 |
| Compound Name: | ethyl 2-[2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 521.03 |
| Molecular Formula: | C28 H25 Cl N2 O4 S |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.389 |
| logD: | 2.7303 |
| logSw: | -6.1676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.269 |
| InChI Key: | YDOMAWFYSUQTQP-UHFFFAOYSA-N |