(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
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+
InChIKey: FXMWOIBPXOJROS-JDENLGPRSA-N
Source
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
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