(9E,12E,15E)-N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide

AlkaPlorer ID: AK039453

Synonym: None

IUPAC Name: N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide

Structure

SMILES: CCC=CCC=CCC=CCCCCCCCC(O)=NCC1=CC=CC(OC)=C1

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InChI: InChI=1S/C26H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h4-5,7-8,10-11,18-20,22H,3,6,9,12-17,21,23H2,1-2H3,(H,27,28)

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InChIKey: XKHCEDYSKNATME-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 397.60300000000007

TPSA: 41.82000000000001

MolLogP: 7.741200000000008

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information