ethyl 4-[2-(3-propanoyl-1H-indol-1-yl)acetamido]benzoate
Chemical Structure Depiction of
ethyl 4-[2-(3-propanoyl-1H-indol-1-yl)acetamido]benzoate
ethyl 4-[2-(3-propanoyl-1H-indol-1-yl)acetamido]benzoate
Compound characteristics
| Compound ID: | 6948-5325 |
| Compound Name: | ethyl 4-[2-(3-propanoyl-1H-indol-1-yl)acetamido]benzoate |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C22 H22 N2 O4 |
| Smiles: | CCC(c1cn(CC(Nc2ccc(cc2)C(=O)OCC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1414 |
| logD: | 4.1412 |
| logSw: | -3.9998 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.12 |
| InChI Key: | PZPIKWGEXKXNGY-UHFFFAOYSA-N |