(5R)-5-ethyl-1-methyl-5-phenylimidazolidine-2,4-dione

AlkaPlorer ID: AK319231

Synonym: None

IUPAC Name: 5-ethyl-1-methyl-5-phenylimidazolidine-2,4-dione

Structure

SMILES: CCC1(C2=CC=CC=C2)C(O)=NC(=O)N1C

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InChI: InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)13-11(16)14(12)2/h4-8H,3H2,1-2H3,(H,13,15,16)

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InChIKey: NEGMMKYAVYNLCG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 218.256

TPSA: 52.900000000000006

MolLogP: 2.3138000000000005

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Anticonvulsant activity None None 10.1016/s0960-894x(03)00535-3

Metabolism Information