5-cyclobutanecarbonyl-1'-(4-methyl-1H-imidazole-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 534387
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(C(=O)c1nc(c[nH]1)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1[nH]cc(n1)C)nc[nH]2)C1CCC1
• InChI: InChI=1S/C20H26N6O2/c1-13-11-21-17(24-13)19(28)25-9-6-20(7-10-25)16-15(22-12-23-16)5-8-26(20)18(27)14-3-2-4-14/h11-12,14H,2-10H2,1H3,(H,21,24)(H,22,23)
• InChIKey: XWMNOWFRYDLDQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclobutanecarbonyl-1'-(4-methyl-1H-imidazole-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclobutanecarbonyl-1'-(4-methyl-1H-imidazole-2-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclobutylcarbonyl)-1'-[(4-methyl-1H-imidazol-2-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.2104645
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.66980314
• LogD (pH = 7.4): -0.22561815
• Log P: -0.21344107
• Molar Refractivity: 104.0583 cm^3
• Polarizability: 39.32518 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.2
• LOG S: -3.47
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 2