Octadecanoic acid; Amide

AlkaPlorer ID: AK001071

Synonym: Octadecanamide, Stearamide, Amide C-18, Hidorin M7, Kemamide S

IUPAC Name: octadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCC(=N)O

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InChI: InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)

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InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 283.4999999999999

TPSA: 44.08

MolLogP: 6.783170000000007

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Vitamin D receptor Potency 50118.7 nM None
Rattus norvegicus Anandamide amidohydrolase Relative rate of hydrolysis 0.69 None 10.1016/s0960-894x(00)00528-x
Rattus norvegicus Transient receptor potential cation channel subfamily V member 2 IC50 10000.0 nM 10.1021/acs.jmedchem.8b00734

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT009170 CCCCCCCCCCCCCCCCCC(N)=O>>CCCCCCCCCCCCCCCCCC(=O)O 63036