4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one
Compound characteristics
Compound ID: | Y040-5115 |
Compound Name: | 4-[4-(3-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)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.989 |
logD: | 2.9888 |
logSw: | -3.7562 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.968 |
InChI Key: | PYWPVQQQANJLAT-UHFFFAOYSA-N |