(2-{[(4-benzylpiperazin-1-yl)imino]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{[(4-benzylpiperazin-1-yl)imino]methyl}phenoxy)acetic acid
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-0958
Compound Name: (2-{[(4-benzylpiperazin-1-yl)imino]methyl}phenoxy)acetic acid
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C1CN(CCN1Cc1ccccc1)/N=C/c1ccccc1OCC(O)=O
Stereo: ACHIRAL
logP: 2.9672
logD: -1.2698
logSw: -3.1313
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.816
InChI Key: IOSKDDSUQPGRIV-UHFFFAOYSA-N
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