2-{[4-(piperidin-1-yl)but-2-yn-1-yl]oxy}ethan-1-ol

Chemical Structure Depiction of
2-{[4-(piperidin-1-yl)but-2-yn-1-yl]oxy}ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4095-0030
Compound Name: 2-{[4-(piperidin-1-yl)but-2-yn-1-yl]oxy}ethan-1-ol
Molecular Weight: 197.27
Molecular Formula: C11 H19 N O2
Smiles: C1CCN(CC1)CC#CCOCCO
Stereo: ACHIRAL
logP: 0.384
logD: 0.0159
logSw: -0.0076
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.148
InChI Key: OJWJGBLTRWIARL-UHFFFAOYSA-N
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