ethyl 2-[2-(1-benzyl-2-methyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-(1-benzyl-2-methyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-(1-benzyl-2-methyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 8017-4543 |
| Compound Name: | ethyl 2-[2-(1-benzyl-2-methyl-1H-indol-3-yl)(oxo)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 500.62 |
| Molecular Formula: | C29 H28 N2 O4 S |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(C(c1c2ccccc2n(Cc2ccccc2)c1C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1313 |
| logD: | 5.9167 |
| logSw: | -5.5929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.737 |
| InChI Key: | NAFFMJWUFYIMJO-UHFFFAOYSA-N |