5-ethyl-1'-(quinoline-8-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 672098
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: C12(c3c([nH]cn3)CCN1CC)CCN(C(=O)c1c3ncccc3ccc1)CC2
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)c1cccc3c1nccc3)nc[nH]2
• InChI: InChI=1S/C22H25N5O/c1-2-27-12-8-18-20(25-15-24-18)22(27)9-13-26(14-10-22)21(28)17-7-3-5-16-6-4-11-23-19(16)17/h3-7,11,15H,2,8-10,12-14H2,1H3,(H,24,25)
• InChIKey: QFWLHDCDTQPCLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-1'-(quinoline-8-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-ethyl-1'-(quinoline-8-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-ethyl-1'-(quinolin-8-ylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.4795439
• LogD (pH = 7.4): 0.99494046
• Log P: 1.4593173
• Molar Refractivity: 109.4333 cm^3
• Polarizability: 42.758904 Å^3
• Polar Surface Area: 65.12 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: 0.24
• LOG S: -3.45
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 2