2-phenoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
2-phenoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Compound characteristics
| Compound ID: | G502-0432 |
| Compound Name: | 2-phenoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1681 |
| logD: | 3.1681 |
| logSw: | -3.4268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.672 |
| InChI Key: | ITWUOSQPLJPBMP-UHFFFAOYSA-N |