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

Chemical Structure Depiction of
4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenyl 3-nitrobenzoate
Available: 181 mg
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mg
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Compound characteristics

Compound ID: 3229-0053
Compound Name: 4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenyl 3-nitrobenzoate
Molecular Weight: 530.59
Molecular Formula: C27 H30 N8 O4
Smiles: C1CCN(CC1)c1nc(N/N=C/c2ccc(cc2)OC(c2cccc(c2)[N+]([O-])=O)=O)nc(n1)N1CCCCC1
Stereo: ACHIRAL
logP: 6.6642
logD: 6.6403
logSw: -6.0766
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 110.894
InChI Key: BMGXJIIMFGXJPG-UHFFFAOYSA-N
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