8-chloro-2-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one

Chemical Structure Depiction of
8-chloro-2-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G753-0653
Compound Name: 8-chloro-2-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: COc1cccc(c1)C(N1CCN(CC1)CC1=CC(c2cccc(c2N1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.6254
logD: 2.2529
logSw: -3.6866
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.514
InChI Key: UDYIEFPLGLAUFW-UHFFFAOYSA-N
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