{2-[2-(4-benzoylpiperazine-1-carbonyl)anilino]-2-oxoethoxy}acetic acid

Chemical Structure Depiction of
{2-[2-(4-benzoylpiperazine-1-carbonyl)anilino]-2-oxoethoxy}acetic acid
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8018-6763
Compound Name: {2-[2-(4-benzoylpiperazine-1-carbonyl)anilino]-2-oxoethoxy}acetic acid
Molecular Weight: 425.44
Molecular Formula: C22 H23 N3 O6
Smiles: C1CN(CCN1C(c1ccccc1)=O)C(c1ccccc1NC(COCC(O)=O)=O)=O
Stereo: ACHIRAL
logP: 0.2569
logD: -3.2726
logSw: -2.2441
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.613
InChI Key: PCBDUWJVPKGCAE-UHFFFAOYSA-N
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