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
Available: 3 mg
Amount:
mg
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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
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