N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-fluorophenoxy)acetamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G502-0085 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-fluorophenoxy)acetamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C21 H21 F N2 O3 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NC(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4841 |
| logD: | 3.4841 |
| logSw: | -3.761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.538 |
| InChI Key: | HJGZPQQRBZYPII-UHFFFAOYSA-N |