6-(4-fluorophenyl)-N-(2-hydroxybutyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 346932
• Molecular Formular: C22H25FN4O3
• Molecular Mass: 412.4573032
• Monoisotopic Mass: 412.1910689
• SMILES: c12n(cc(n(c2=O)CC=C(C)C)c2ccc(cc2)F)cc(n1)C(=O)NCC(O)CC
• Canonical SMILES: CCC(CNC(=O)c1nc2n(c1)cc(n(c2=O)CC=C(C)C)c1ccc(cc1)F)O
• InChI: InChI=1S/C22H25FN4O3/c1-4-17(28)11-24-21(29)18-12-26-13-19(15-5-7-16(23)8-6-15)27(10-9-14(2)3)22(30)20(26)25-18/h5-9,12-13,17,28H,4,10-11H2,1-3H3,(H,24,29)
• InChIKey: JRDZPXSHBOMTLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-fluorophenyl)-N-(2-hydroxybutyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(4-fluorophenyl)-N-(2-hydroxybutyl)-7-(3-methylbut-2-en-1-yl)-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(4-fluorophenyl)-N-(2-hydroxybutyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.864126
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4517436
• LogD (pH = 7.4): 2.4517436
• Log P: 2.4517436
• Molar Refractivity: 113.523 cm^3
• Polarizability: 41.931484 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.97
• LOG S: -4.74
• Polar Surface Area: 88.63 Å^2
• Rotatable Bonds: 7