N-[3-([1,4'-bipiperidin]-1'-yl)propyl]prop-2-enamide

Chemical Structure Depiction of
N-[3-([1,4'-bipiperidin]-1'-yl)propyl]prop-2-enamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: T001-1809
Compound Name: N-[3-([1,4'-bipiperidin]-1'-yl)propyl]prop-2-enamide
Molecular Weight: 279.42
Molecular Formula: C16 H29 N3 O
Smiles: C=CC(NCCCN1CCC(CC1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 1.2204
logD: -1.0427
logSw: -1.5782
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.627
InChI Key: NIEWAEZFBHVPGK-UHFFFAOYSA-N
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