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

AlkaPlorer ID: AK318855

Synonym: None

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

Structure

SMILES: CCCCCCCCCCCCCC=CC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)

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InChIKey: NAJHAHQNQCNWOP-UHFFFAOYSA-N

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Reference

PubChem CID: 5321273

CAS: 192938-52-6

NPASS: NPC181817

COCONUT: CNP0154259.5

Properties Information

Molecule Weight: 636.1030000000001

TPSA: 69.56

MolLogP: 12.293699999999983

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