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

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

Compound ID: 3229-1204
Compound Name: [3-({2-[4,6-di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenoxy]acetic acid
Molecular Weight: 411.46
Molecular Formula: C20 H25 N7 O3
Smiles: C1CCN(C1)c1nc(N/N=C/c2cccc(c2)OCC(O)=O)nc(n1)N1CCCC1
Stereo: ACHIRAL
logP: 4.5054
logD: 0.2684
logSw: -4.199
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.75
InChI Key: XBXPSTUCTUEWIK-FYJGNVAPSA-N
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