N-benzyloctanamide

AlkaPlorer ID: AK020265

Synonym: None

IUPAC Name: N-benzyloctanamide

Structure

SMILES: CCCCCCCC(O)=NCC1=CC=CC=C1

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InChI: InChI=1S/C15H23NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,16,17)

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InChIKey: OCSIXVSXYFNTQS-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lepidium meyenii Lepidium Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 233.355

TPSA: 32.59

MolLogP: 4.503600000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens THP-1 CC50 100000.0 nM 10.1039/d0md00208a
Homo sapiens THP-1 IC50 58700.0 nM 10.1039/d0md00208a

Metabolism Information