2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V018-3377 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C25 H27 F N2 O3 |
| Smiles: | CC(C)C1=CC(N(CC2CCC2)c2cc(ccc12)OCC(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0388 |
| logD: | 5.0386 |
| logSw: | -4.6385 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.821 |
| InChI Key: | KTFSKTUFCFCQAP-UHFFFAOYSA-N |