2-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino}ethan-1-ol

Chemical Structure Depiction of
2-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino}ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-1153
Compound Name: 2-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino}ethan-1-ol
Molecular Weight: 306.41
Molecular Formula: C15 H26 N6 O
Smiles: C1CCN(CC1)c1nc(NCCO)nc(n1)N1CCCCC1
Stereo: ACHIRAL
logP: 3.5038
logD: 3.5037
logSw: -3.3732
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 63.001
InChI Key: PEVUCDOBOJYUED-UHFFFAOYSA-N
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