ethyl 2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 8017-0665 |
| Compound Name: | ethyl 2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C28 H26 N2 O4 S |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(C(c1c2ccccc2n(C)c1c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6704 |
| logD: | 2.5049 |
| logSw: | -5.7145 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.577 |
| InChI Key: | OCPLHSQXNZPBAF-UHFFFAOYSA-N |