4-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxybenzaldehyde

Chemical Structure Depiction of
4-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxybenzaldehyde
Available: 110 mg
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mg
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Compound characteristics

Compound ID: 3229-2611
Compound Name: 4-{[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxybenzaldehyde
Molecular Weight: 397.48
Molecular Formula: C21 H27 N5 O3
Smiles: COc1cc(C=O)ccc1Oc1nc(nc(n1)N1CCCCC1)N1CCCCC1
Stereo: ACHIRAL
logP: 5.0216
logD: 5.0216
logSw: -4.8179
Hydrogen bond acceptors count: 7
Polar surface area: 63.289
InChI Key: JGGSLYUPFCWVJF-UHFFFAOYSA-N
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