2-{[1-(cyclobutylmethyl)-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide
2-{[1-(cyclobutylmethyl)-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V018-3375 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl]oxy}-N-(3-fluorophenyl)acetamide |
| Molecular Weight: | 394.44 |
| Molecular Formula: | C23 H23 F N2 O3 |
| Smiles: | CC1=CC(N(CC2CCC2)c2cc(ccc12)OCC(Nc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.638 |
| logD: | 4.6378 |
| logSw: | -4.5549 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.519 |
| InChI Key: | FDTFYDPNGISYTJ-UHFFFAOYSA-N |