1-(1'-{imidazo[1,2-a]pyrimidine-2-carbonyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)propan-1-one

• ChemBase ID: 399084
• Molecular Formular: C20H23N7O2
• Molecular Mass: 393.44232
• Monoisotopic Mass: 393.19132301
• SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC2(c3c([nH]cn3)CCN2C(=O)CC)CC1
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)c1cn3c(n1)nccc3)nc[nH]2
• InChI: InChI=1S/C20H23N7O2/c1-2-16(28)27-9-4-14-17(23-13-22-14)20(27)5-10-25(11-6-20)18(29)15-12-26-8-3-7-21-19(26)24-15/h3,7-8,12-13H,2,4-6,9-11H2,1H3,(H,22,23)
• InChIKey: OAICERRXRJPDLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1'-{imidazo[1,2-a]pyrimidine-2-carbonyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)propan-1-one
• IUPAC Traditional name: 1-(1'-{imidazo[1,2-a]pyrimidine-2-carbonyl}-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)propan-1-one
• Synonyms: 1'-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3623825
• LogD (pH = 7.4): -0.91991025
• Log P: -0.90781575
• Molar Refractivity: 108.0211 cm^3
• Polarizability: 39.876717 Å^3
• Polar Surface Area: 99.49 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.71
• LOG S: -2.77
• Polar Surface Area: 99.49 Å^2
• Rotatable Bonds: 2