N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C463-0217 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C24 H27 Cl N4 O2 S |
| Smiles: | CN1C(C=C(c2ccccc12)SCC(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6985 |
| logD: | 2.6471 |
| logSw: | -3.6999 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.94 |
| InChI Key: | YFRLNJPEFYVLRB-UHFFFAOYSA-N |