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

Chemical Structure Depiction of
(2-{[(4-phenylpiperazin-1-yl)imino]methyl}phenoxy)acetic acid
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-5163
Compound Name: (2-{[(4-phenylpiperazin-1-yl)imino]methyl}phenoxy)acetic acid
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: C1CN(CCN1c1ccccc1)/N=C\c1ccccc1OCC(O)=O
Stereo: ACHIRAL
logP: 3.2861
logD: -0.9509
logSw: -3.2946
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.536
InChI Key: VIMBCXLYHLIYQE-UHFFFAOYSA-N
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