(2E,10E)-11-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,10-dienamide

AlkaPlorer ID: AK000920

Synonym: None

IUPAC Name: 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,10-dienamide

Structure

SMILES: CC(C)CN=C(O)C=CCCCCCCC=CC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C22H31NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h9-15,18H,3-8,16-17H2,1-2H3,(H,23,24)

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InChIKey: DOGZABSTLUIXJO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Piper nigrum Piper Piperaceae Piperales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 357.494

TPSA: 51.05000000000001

MolLogP: 5.9378000000000055

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information