[4-({2-[4-(4-benzylpiperidin-1-yl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]acetonitrile
Chemical Structure Depiction of
[4-({2-[4-(4-benzylpiperidin-1-yl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]acetonitrile
[4-({2-[4-(4-benzylpiperidin-1-yl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]acetonitrile
Compound characteristics
| Compound ID: | 8008-1889 |
| Compound Name: | [4-({2-[4-(4-benzylpiperidin-1-yl)-6-(4-methylanilino)-1,3,5-triazin-2-yl]hydrazinylidene}methyl)-2-methoxyphenoxy]acetonitrile |
| Molecular Weight: | 562.68 |
| Molecular Formula: | C32 H34 N8 O2 |
| Smiles: | Cc1ccc(cc1)Nc1nc(N/N=C/c2ccc(c(c2)OC)OCC#N)nc(n1)N1CCC(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.6531 |
| logD: | 7.652 |
| logSw: | -5.8754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.157 |
| InChI Key: | AGFKDNKFMGETJT-UHFFFAOYSA-N |