(2E,4E,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide

AlkaPlorer ID: AK325103

Synonym: None

IUPAC Name: (2E,4E,8Z)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide

Structure

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

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InChI: InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4?,7-6-,11-10+,13-12+

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InChIKey: VLGRWXYRKYWRPX-NWUZEOGLSA-N

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Properties Information

Molecule Weight: 247.382

TPSA: 32.59

MolLogP: 4.623800000000004

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HepG2 Activity nan None 10.1016/j.bmcl.2012.01.136
Homo sapiens Peroxisome proliferator-activated receptor alpha EC50 46100.0 nM 10.1016/j.bmcl.2012.01.136
Homo sapiens Peroxisome proliferator-activated receptor delta EC50 51100.0 nM 10.1016/j.bmcl.2012.01.136
Homo sapiens Peroxisome proliferator-activated receptor gamma EC50 52300.0 nM 10.1016/j.bmcl.2012.01.136
None Unchecked EC50 58600.0 nM 10.1016/j.bmcl.2012.01.136
None Unchecked IC50 6400.0 nM 10.1016/j.bmcl.2012.01.136
None Unchecked Inhibition nan % 10.1016/j.bmcl.2012.01.136

Metabolism Information