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
Available: 82 mg
Amount:
mg
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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
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