2-(4-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-(4-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G502-0337 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
| Molecular Weight: | 370.42 |
| Molecular Formula: | C21 H23 F N2 O3 |
| Smiles: | CC(C)C(N1CCCc2cc(ccc12)NC(COc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6459 |
| logD: | 3.6459 |
| logSw: | -3.989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.2 |
| InChI Key: | SHQXZMHALHTZQQ-UHFFFAOYSA-N |