N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | Y044-4326 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COc1ccc2c(ccn2CCNC(COc2ccc3CCC(Nc3c2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.1229 |
| logD: | 2.1229 |
| logSw: | -3.0513 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.233 |
| InChI Key: | HWYLGTFJXIJNOC-UHFFFAOYSA-N |