2-(2-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
2-(2-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Compound characteristics
| Compound ID: | G511-0576 |
| Compound Name: | 2-(2-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.856 |
| logD: | 3.856 |
| logSw: | -3.9124 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.759 |
| InChI Key: | OYPOYEQHWXLCPO-UHFFFAOYSA-N |