UNPD173212

AlkaPlorer ID: AK319568

Synonym: None

IUPAC Name: (2E,4E,8Z,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

Structure

SMILES: C/C=C/C=C/C=C\CC/C=C/C=C/C(O)=NCC(C)C

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InChI: InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+

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InChIKey: KVUKDCFEXVWYBN-JDXPBYPHSA-N

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Properties Information

Molecule Weight: 273.42

TPSA: 32.59

MolLogP: 5.180000000000005

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information