(2E,4E,12E)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

AlkaPlorer ID: AK370910

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C19H23NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)20-17-14-12-15-18-20/h2-3,10-11,13,16H,8-9,12,14-15,17-18H2,1H3/b3-2-,11-10+,16-13+

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InChIKey: DUJMIYMERWWLTA-VBBKINFCSA-N

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Source

Properties Information

Molecule Weight: 281.39900000000006

TPSA: 20.31

MolLogP: 3.474400000000002

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