4-Hydroxy-3-(1-methyl-1H-imidazole-5-ylmethyl)-1-phenyl-1-butanone

AlkaPlorer ID: AK591984

Synonym: None

IUPAC Name: 3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)-1-phenylbutan-1-one

Structure

SMILES: CN1C=NC=C1CC(CO)CC(=O)C1=CC=CC=C1

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InChI: InChI=1S/C15H18N2O2/c1-17-11-16-9-14(17)7-12(10-18)8-15(19)13-5-3-2-4-6-13/h2-6,9,11-12,18H,7-8,10H2,1H3

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InChIKey: ZJEJAGFGZYSLRB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 258.321

TPSA: 55.12

MolLogP: 1.8441

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information