3-methyl-1-{1-[6-(quinolin-8-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one

• ChemBase ID: 459263
• Molecular Formular: C25H27N3O2
• Molecular Mass: 401.50078
• Monoisotopic Mass: 401.21032712
• SMILES: N1(C(=O)c2cnc(c3c4ncccc4ccc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)c1cccc2c1nccc2)C
• InChI: InChI=1S/C25H27N3O2/c1-17(2)14-23(29)20-8-5-13-28(16-20)25(30)19-10-11-22(27-15-19)21-9-3-6-18-7-4-12-26-24(18)21/h3-4,6-7,9-12,15,17,20H,5,8,13-14,16H2,1-2H3
• InChIKey: VYYNDJHRLKFYEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-{1-[6-(quinolin-8-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one
• IUPAC Traditional name: 3-methyl-1-{1-[6-(quinolin-8-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one
• Synonyms: 3-methyl-1-{1-[(6-quinolin-8-ylpyridin-3-yl)carbonyl]piperidin-3-yl}butan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.924902
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.2291937
• LogD (pH = 7.4): 4.234989
• Log P: 4.2350636
• Molar Refractivity: 117.0139 cm^3
• Polarizability: 47.653046 Å^3
• Polar Surface Area: 63.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.74
• LOG S: -3.61
• Polar Surface Area: 63.16 Å^2
• Rotatable Bonds: 5