N-(4-ethoxyphenyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide
N-(4-ethoxyphenyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 6948-5321 |
| Compound Name: | N-(4-ethoxyphenyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | CCC(c1cn(CC(Nc2ccc(cc2)OCC)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.909 |
| logD: | 3.909 |
| logSw: | -3.8384 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.49 |
| InChI Key: | CJZRZJXBMNOYJN-UHFFFAOYSA-N |