N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)but-2-ynamide

Chemical Structure Depiction of
N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)but-2-ynamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1621
Compound Name: N-(3-{[1-(propan-2-yl)piperidin-4-yl]oxy}propyl)but-2-ynamide
Molecular Weight: 266.38
Molecular Formula: C15 H26 N2 O2
Smiles: CC#CC(NCCCOC1CCN(CC1)C(C)C)=O
Stereo: ACHIRAL
logP: 1.3579
logD: -1.4058
logSw: -1.6183
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.539
InChI Key: HIOVUFMEGSCJHS-UHFFFAOYSA-N
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