2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one

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

Compound ID: G753-0031
Compound Name: 2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: C1CN(CCN1CC1=CC(c2ccccc2N1)=O)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.4636
logD: 2.4559
logSw: -3.5072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.194
InChI Key: NFRKNYFFJVNLQH-UHFFFAOYSA-N
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