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4-({[4-(4-acetylphenyl)piperazin-1-yl](benzylamino)methylidene}amino)benzoic acid

Chemical Structure Depiction of
4-({[4-(4-acetylphenyl)piperazin-1-yl](benzylamino)methylidene}amino)benzoic acid
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G537-0001
Compound Name: 4-({[4-(4-acetylphenyl)piperazin-1-yl](benzylamino)methylidene}amino)benzoic acid
Molecular Weight: 570.57
Molecular Formula: C27 H28 N4 O3
Salt: CF3COOH
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(\NCc1ccccc1)=N/c1ccc(cc1)C(O)=O)=O
Stereo: ACHIRAL
logP: 4.1111
logD: 4.1111
logSw: -4.0541
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.782
InChI Key: VWOIIQIYYCPFMP-UHFFFAOYSA-N
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