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

• ChemBase ID: 719059
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: c1([nH]c2c(c(=O)c1)cccc2)C(=O)N1CCC2(c3c([nH]cn3)CCN2C)CC1
• Canonical SMILES: CN1CCc2c(C31CCN(CC3)C(=O)c1cc(=O)c3c([nH]1)cccc3)nc[nH]2
• InChI: InChI=1S/C21H23N5O2/c1-25-9-6-16-19(23-13-22-16)21(25)7-10-26(11-8-21)20(28)17-12-18(27)14-4-2-3-5-15(14)24-17/h2-5,12-13H,6-11H2,1H3,(H,22,23)(H,24,27)
• InChIKey: QBZHRFRMPJCYMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)-1,4-dihydroquinolin-4-one
• IUPAC Traditional name: 2-({5-methyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)-1H-quinolin-4-one
• Synonyms: 2-[(5-methyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)carbonyl]quinolin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.310241
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.33783895
• LogD (pH = 7.4): 0.71051157
• Log P: 0.6857825
• Molar Refractivity: 109.7732 cm^3
• Polarizability: 40.254642 Å^3
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.77
• LOG S: -3.46
• Polar Surface Area: 85.09 Å^2
• Rotatable Bonds: 1