2-(3-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Chemical Structure Depiction of
2-(3-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
2-(3-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Compound characteristics
| Compound ID: | G511-0582 |
| Compound Name: | 2-(3-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C21 H24 N2 O4 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(COc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4289 |
| logD: | 3.4289 |
| logSw: | -3.7485 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.216 |
| InChI Key: | OYZZYQCDFUDIEL-UHFFFAOYSA-N |