UNPD124854

AlkaPlorer ID: AK159546

Synonym: None

IUPAC Name: N-(2-methylpropyl)octadeca-2,4,8,10,14-pentaenamide

Structure

SMILES: CCCC=CCCC=CC=CCCC=CC=CC(O)=NCC(C)C

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InChI: InChI=1S/C22H35NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h6-7,10-13,16-19,21H,4-5,8-9,14-15,20H2,1-3H3,(H,23,24)

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InChIKey: DSXKRJBQUCPJOW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 329.5280000000001

TPSA: 32.59

MolLogP: 6.740400000000007

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