4,5-Dihydro-3-benzoyl-4-(1-methyl-1H-imidazole-5-ylmethyl)-2(3H)-furanone

AlkaPlorer ID: AK282842

Synonym: None

IUPAC Name: 3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

Structure

SMILES: CN1C=NC=C1CC1COC(=O)C1C(=O)C1=CC=CC=C1

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InChI: InChI=1S/C16H16N2O3/c1-18-10-17-8-13(18)7-12-9-21-16(20)14(12)15(19)11-5-3-2-4-6-11/h2-6,8,10,12,14H,7,9H2,1H3

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InChIKey: SQNFTXOZBQWJPQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 284.315

TPSA: 61.190000000000005

MolLogP: 1.6346999999999998

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information