2-[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]-4,6-di(piperidin-1-yl)-1,3,5-triazine
Chemical Structure Depiction of
2-[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]-4,6-di(piperidin-1-yl)-1,3,5-triazine
2-[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]-4,6-di(piperidin-1-yl)-1,3,5-triazine
Compound characteristics
Compound ID: | 3229-2840 |
Compound Name: | 2-[4-({2-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]-4,6-di(piperidin-1-yl)-1,3,5-triazine |
Molecular Weight: | 656.84 |
Molecular Formula: | C34 H48 N12 O2 |
Smiles: | COc1cc(/C=N/Nc2nc(nc(n2)N2CCCCC2)N2CCCCC2)ccc1Oc1nc(nc(n1)N1CCCCC1)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 9.2473 |
logD: | 9.1542 |
logSw: | -5.8087 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 106.026 |
InChI Key: | MKZAKIWKHXCGPR-UHFFFAOYSA-N |