1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 855092
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)C(n1nccc1)C)CC2
• Canonical SMILES: O=C(C(n1cccn1)C)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C20H26N6O2/c1-14(26-9-2-8-23-26)18(27)24-11-6-20(7-12-24)17-16(21-13-22-17)5-10-25(20)19(28)15-3-4-15/h2,8-9,13-15H,3-7,10-12H2,1H3,(H,21,22)
• InChIKey: VCOOGTGCRPWRMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-{5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyrazol-1-yl)propan-1-one
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[2-(1H-pyrazol-1-yl)propanoyl]-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): -0.68608874
• LogD (pH = 7.4): -0.24352567
• Log P: -0.23143007
• Molar Refractivity: 114.6595 cm^3
• Polarizability: 39.591694 Å^3
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.25
• LOG S: -3.51
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 3