5-cyclopropanecarbonyl-1'-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 585656
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c1(C(=O)N2CCC3(N(C(=O)C4CC4)CCc4c3nc[nH]4)CC2)c(nn(c1)C)C
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1cn(nc1C)C)nc[nH]2)C1CC1
• InChI: InChI=1S/C20H26N6O2/c1-13-15(11-24(2)23-13)19(28)25-9-6-20(7-10-25)17-16(21-12-22-17)5-8-26(20)18(27)14-3-4-14/h11-12,14H,3-10H2,1-2H3,(H,21,22)
• InChIKey: WPKBNQMMHSQLAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropanecarbonyl-1'-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclopropanecarbonyl-1'-(1,3-dimethylpyrazole-4-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[(1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9439225
• LogD (pH = 7.4): -0.50132066
• Log P: -0.48922455
• Molar Refractivity: 115.9287 cm^3
• Polarizability: 39.232426 Å^3
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.65
• LOG S: -2.74
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 2