(2E,4E,6E,10E)-1-(piperidin-1-yl)tetradeca-2,4,6,10-tetraen-8-yn-1-one

AlkaPlorer ID: AK318858

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC/C=C/C#C/C=C/C=C/C=C/C(=O)N1CCCCC1

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InChI: InChI=1S/C19H25NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)20-17-14-12-15-18-20/h4-5,8-11,13,16H,2-3,12,14-15,17-18H2,1H3/b5-4+,9-8+,11-10+,16-13+

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InChIKey: FXMWOIBPXOJROS-JDENLGPRSA-N

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Properties Information

Molecule Weight: 283.415

TPSA: 20.31

MolLogP: 4.027200000000003

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information