Alchorneinone

AlkaPlorer ID: AK283774

Synonym: None

IUPAC Name: 3-methoxy-1-(3-methyl-2-oxobutyl)-4-prop-1-en-2-ylimidazolidin-2-one

Structure

SMILES: C=C(C)C1CN(CC(=O)C(C)C)C(=O)N1OC

copy

InChI: InChI=1S/C12H20N2O3/c1-8(2)10-6-13(7-11(15)9(3)4)12(16)14(10)17-5/h9-10H,1,6-7H2,2-5H3

copy

InChIKey: VSNNVRFWSAHGLN-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 240.303

TPSA: 49.85000000000001

MolLogP: 1.4552

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information