[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenoxy]acetic acid

Chemical Structure Depiction of
[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenoxy]acetic acid
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 3229-1244
Compound Name: [4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 439.52
Molecular Formula: C22 H29 N7 O3
Smiles: C1CCN(CC1)c1nc(N/N=C/c2ccc(cc2)OCC(O)=O)nc(n1)N1CCCCC1
Stereo: ACHIRAL
logP: 5.0288
logD: 0.7918
logSw: -4.4994
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.018
InChI Key: KYJLRSBWJRTOGV-UHFFFAOYSA-N
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