N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide

Chemical Structure Depiction of
N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T001-1438
Compound Name: N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: C=CC(NCCCOC1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.5909
logD: 0.3083
logSw: -1.9756
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.216
InChI Key: DXRRWERZPQPFKT-UHFFFAOYSA-N
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