N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Compound characteristics
| Compound ID: | C547-0912 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C27 H33 F N4 O3 |
| Smiles: | CN1C(C=C(c2ccccc12)OCCCC(NCCCN1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.07 |
| logD: | 1.7388 |
| logSw: | -2.9562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.748 |
| InChI Key: | GQNOZAAQBRMBDE-UHFFFAOYSA-N |