2-({2-[4,6-bis(azepan-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol

Chemical Structure Depiction of
2-({2-[4,6-bis(azepan-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 0873-0068
Compound Name: 2-({2-[4,6-bis(azepan-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)phenol
Molecular Weight: 409.53
Molecular Formula: C22 H31 N7 O
Smiles: C1CCCN(CC1)c1nc(N/N=C/c2ccccc2O)nc(n1)N1CCCCCC1
Stereo: ACHIRAL
logP: 6.8458
logD: 6.8186
logSw: -5.937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 74.345
InChI Key: ZKZIJDAUUJJJOI-UHFFFAOYSA-N
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