N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C463-0207 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 468.59 |
| Molecular Formula: | C25 H29 F N4 O2 S |
| Smiles: | CN1C(C=C(c2ccccc12)SCC(NCCCN1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4166 |
| logD: | 2.0853 |
| logSw: | -2.9925 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.639 |
| InChI Key: | IHNFLSXSGVJGSC-UHFFFAOYSA-N |