lauroyl vanillylamides

AlkaPlorer ID: AK009597

Synonym: 'Lauroyl vanillylamide'

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]dodecanamide

Structure

SMILES: CCCCCCCCCCCC(=O)NCC1=CC=C(O)C(OC)=C1

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InChI: InChI=1S/C20H33NO3/c1-3-4-5-6-7-8-9-10-11-12-20(23)21-16-17-13-14-18(22)19(15-17)24-2/h13-15,22H,3-12,16H2,1-2H3,(H,21,23)

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InChIKey: QXOUXETZELPRMZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 335.48800000000006

TPSA: 58.56

MolLogP: 4.937900000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus NADH-ubiquinone oxidoreductase chain 1 IC50 6309.57 nM 10.1016/0005-2728(95)00131-x
Mus musculus Mus musculus Inhibition 48.1 % 10.1021/jm00070a002
Mus musculus Mus musculus Latency 9.9 None 10.1021/jm00070a002
Mus musculus Mus musculus Lethality 25.0 % 10.1021/jm00070a002
Mus musculus Mus musculus Lethality 100.0 % 10.1021/jm00070a002
Mus musculus Mus musculus Response 0.0 None 10.1021/jm00070a002
None Unchecked IC50 100000.0 nM 10.1016/0005-2728(95)00131-x
None Unchecked Inhibition 70.0 % 10.1016/0005-2728(95)00131-x
None Unchecked Inhibition nan % 10.1016/0005-2728(95)00131-x
None Unchecked pI50 nan None 10.1016/0005-2728(95)00131-x

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT011572 COc1cc(CN)ccc1O.CCCCCCCCCCCC(=O)OC>>CCCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1 enzymemap_76101