3-(3-fluorophenyl)-4-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperazin-2-one

• ChemBase ID: 630091
• Molecular Formular: C19H17FN4O2
• Molecular Mass: 352.3622832
• Monoisotopic Mass: 352.13355402
• SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)N1C(C(=O)NCC1)c1cc(F)ccc1
• Canonical SMILES: O=C1NCCN(C1c1cccc(c1)F)C(=O)c1cn2c(n1)cc(cc2)C
• InChI: InChI=1S/C19H17FN4O2/c1-12-5-7-23-11-15(22-16(23)9-12)19(26)24-8-6-21-18(25)17(24)13-3-2-4-14(20)10-13/h2-5,7,9-11,17H,6,8H2,1H3,(H,21,25)
• InChIKey: KFNYAAVXOFVQHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-fluorophenyl)-4-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperazin-2-one
• IUPAC Traditional name: 3-(3-fluorophenyl)-4-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperazin-2-one
• Synonyms: 3-(3-fluorophenyl)-4-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]piperazin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.980156
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7543689
• LogD (pH = 7.4): 1.7590753
• Log P: 1.7591367
• Molar Refractivity: 94.8862 cm^3
• Polarizability: 35.036224 Å^3
• Polar Surface Area: 66.71 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.21
• LOG S: -3.26
• Polar Surface Area: 66.71 Å^2
• Rotatable Bonds: 2