4-[({4-[(naphthalen-1-yl)methyl]piperazin-1-yl}imino)methyl]benzoic acid

Chemical Structure Depiction of
4-[({4-[(naphthalen-1-yl)methyl]piperazin-1-yl}imino)methyl]benzoic acid
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3254-1068
Compound Name: 4-[({4-[(naphthalen-1-yl)methyl]piperazin-1-yl}imino)methyl]benzoic acid
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CN(CCN1Cc1cccc2ccccc12)/N=C/c1ccc(cc1)C(O)=O
Stereo: ACHIRAL
logP: 4.1714
logD: 0.5646
logSw: -4.2106
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.983
InChI Key: WBIHRTWMBHNUSL-UHFFFAOYSA-N
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