Hexadecanoic acid; Amide

AlkaPlorer ID: AK001281

Synonym: Hexadecanamide, Palmitamide

IUPAC Name: hexadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC(=N)O

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InChI: InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)

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InChIKey: HSEMFIZWXHQJAE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 255.446

TPSA: 44.08

MolLogP: 6.002970000000006

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 Cannabinoid CB1 receptor Inhibition 11.7 % 10.1021/jm0209679
Homo sapiens Cannabinoid CB2 receptor Inhibition 12.9 % 10.1021/jm0209679
Homo sapiens DNA-(apurinic or apyrimidinic site) lyase Potency 7079.5 nM None
Mus musculus RAW264.7 Activity 100.0 % 10.1016/j.bmc.2008.10.015
Rattus norvegicus Anandamide amidohydrolase Relative rate of hydrolysis 0.72 None 10.1016/s0960-894x(00)00528-x
Rattus norvegicus Rattus norvegicus IC50 9772.37 nM 10.1021/jm0209679
Rattus norvegicus Rattus norvegicus Inhibition 51.0 % 10.1021/jm0209679
Rattus norvegicus Transient receptor potential cation channel subfamily V member 2 IC50 10000.0 nM 10.1021/acs.jmedchem.8b00734
None ADMET Activity 118.0 % 10.1016/j.bmc.2008.10.015

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT009072 CCCCCCCCCCCCCCCC(N)=O>>CCCCCCCCCCCCCCCC(=O)O 62984