3-(1-Methyl-1H-imidazole-5-ylmethyl)-1-phenyl-3-butene-1-one

AlkaPlorer ID: AK477555

Synonym: None

IUPAC Name: 3-[(3-methylimidazol-4-yl)methyl]-1-phenylbut-3-en-1-one

Structure

SMILES: C=C(CC(=O)C1=CC=CC=C1)CC1=CN=CN1C

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InChI: InChI=1S/C15H16N2O/c1-12(8-14-10-16-11-17(14)2)9-15(18)13-6-4-3-5-7-13/h3-7,10-11H,1,8-9H2,2H3

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InChIKey: OHVFLECBSRKJTJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 240.306

TPSA: 34.89

MolLogP: 2.7918000000000003

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information