N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(2-fluorophenoxy)acetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(2-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G511-0478 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(2-fluorophenoxy)acetamide |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C24 H21 F N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3786 |
| logD: | 4.3786 |
| logSw: | -4.3466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.015 |
| InChI Key: | DWOUSBXKUAHMOH-UHFFFAOYSA-N |