8-chloro-2-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one

Chemical Structure Depiction of
8-chloro-2-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G753-0635
Compound Name: 8-chloro-2-{[4-(2-methylbenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Molecular Weight: 395.89
Molecular Formula: C22 H22 Cl N3 O2
Smiles: Cc1ccccc1C(N1CCN(CC1)CC1=CC(c2cccc(c2N1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0379
logD: 2.6654
logSw: -3.6293
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.97
InChI Key: NDHFZIHGDZHLFC-UHFFFAOYSA-N
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