6-(4-fluorophenyl)-7-methyl-8-oxo-N-(oxolan-3-ylmethyl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 855523
• Molecular Formular: C19H19FN4O3
• Molecular Mass: 370.3775632
• Monoisotopic Mass: 370.14411871
• SMILES: c12n(cc(n(c2=O)C)c2ccc(cc2)F)cc(n1)C(=O)NCC1COCC1
• Canonical SMILES: Fc1ccc(cc1)c1cn2cc(nc2c(=O)n1C)C(=O)NCC1COCC1
• InChI: InChI=1S/C19H19FN4O3/c1-23-16(13-2-4-14(20)5-3-13)10-24-9-15(22-17(24)19(23)26)18(25)21-8-12-6-7-27-11-12/h2-5,9-10,12H,6-8,11H2,1H3,(H,21,25)
• InChIKey: IGKXCRIYTDKFIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-fluorophenyl)-7-methyl-8-oxo-N-(oxolan-3-ylmethyl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(4-fluorophenyl)-7-methyl-8-oxo-N-(oxolan-3-ylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(4-fluorophenyl)-7-methyl-8-oxo-N-(tetrahydrofuran-3-ylmethyl)-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.939024
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8602771
• LogD (pH = 7.4): 0.860277
• Log P: 0.8602771
• Molar Refractivity: 97.7634 cm^3
• Polarizability: 36.0437 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.62
• LOG S: -2.43
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 4