N-(2-methoxybenzyl)-2-methylpentanamide

AlkaPlorer ID: AK465598

Synonym: None

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylpentanamide

Structure

SMILES: CCCC(C)C(=O)NCC1=CC=CC=C1OC

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InChI: InChI=1S/C14H21NO2/c1-4-7-11(2)14(16)15-10-12-8-5-6-9-13(12)17-3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,15,16)

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InChIKey: NFOYMJJWGSYYJL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 235.327

TPSA: 38.33

MolLogP: 2.747600000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Caenorhabditis elegans Protein skinhead-1 IC50 100000.0 nM None
Equus caballus Ferritin light chain Potency 56234.1 nM None
Homo sapiens Ataxin-2 Potency 100.0 nM None
Homo sapiens Chromobox protein homolog 1 Potency 89125.1 nM None
Homo sapiens Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 Potency 95283.4 nM None
Homo sapiens Thyroid stimulating hormone receptor Potency 19952.6 nM None
Human immunodeficiency virus 1 Aberrant vpr protein Potency 15848.9 nM None

Metabolism Information