2-(piperidin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine
Chemical Structure Depiction of
2-(piperidin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine
2-(piperidin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine
Compound characteristics
Compound ID: | D140-0026 |
Compound Name: | 2-(piperidin-1-yl)-4,6-bis[(prop-2-yn-1-yl)oxy]-1,3,5-triazine |
Molecular Weight: | 272.3 |
Molecular Formula: | C14 H16 N4 O2 |
Smiles: | C#CCOc1nc(nc(n1)OCC#C)N1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 3.2278 |
logD: | 3.2278 |
logSw: | -3.1619 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.921 |
InChI Key: | JCZBRHRWRZAYCV-UHFFFAOYSA-N |