N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide

AlkaPlorer ID: AK408422

Synonym: None

IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)heptadecanamide

Structure

SMILES: CCCCCCCCCCCCCC=CC(O)C(CO)N=C(O)CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)

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InChIKey: ICWGMOFDULMCFL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 551.9410000000005

TPSA: 73.05

MolLogP: 10.793399999999991

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information