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

Chemical Structure Depiction of
{2-[({4-[(2-chlorophenyl)methyl]piperazin-1-yl}imino)methyl]phenoxy}acetic acid
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-1042
Compound Name: {2-[({4-[(2-chlorophenyl)methyl]piperazin-1-yl}imino)methyl]phenoxy}acetic acid
Molecular Weight: 387.86
Molecular Formula: C20 H22 Cl N3 O3
Smiles: C1CN(CCN1Cc1ccccc1[Cl])/N=C\c1ccccc1OCC(O)=O
Stereo: ACHIRAL
logP: 3.6051
logD: -0.6319
logSw: -3.3968
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.816
InChI Key: DVKHZXVWGLNOBV-UHFFFAOYSA-N
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