2-Amino-1,3-nonadecanediol; (2S,3R)-form, N-Docosanoyl 

AlkaPlorer ID: AK286606

Synonym: None

IUPAC Name: N-(1,3-dihydroxynonadecan-2-yl)docosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)=NC(CO)C(O)CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C41H83NO3/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,42,45)

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InChIKey: ULKCTHLQFXSUCD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 638.1189999999998

TPSA: 73.05000000000001

MolLogP: 13.357999999999976

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