4-[4-(4-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
Chemical Structure Depiction of
4-[4-(4-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
4-[4-(4-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
Compound characteristics
| Compound ID: | Y040-5811 |
| Compound Name: | 4-[4-(4-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one |
| Molecular Weight: | 367.83 |
| Molecular Formula: | C20 H18 Cl N3 O2 |
| Smiles: | C1CN(CCN1C(C1=CC(Nc2ccccc12)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1216 |
| logD: | 3.1214 |
| logSw: | -3.887 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.968 |
| InChI Key: | HWDDIAJMVAVWHK-UHFFFAOYSA-N |