3-methyl-1-(1-{6-[(pyridin-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-3-yl)butan-1-one

• ChemBase ID: 490447
• Molecular Formular: C22H28N4O2
• Molecular Mass: 380.48332
• Monoisotopic Mass: 380.22122616
• SMILES: N1(C(=O)c2cnc(NCc3cnccc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)NCc1cccnc1)C
• InChI: InChI=1S/C22H28N4O2/c1-16(2)11-20(27)19-6-4-10-26(15-19)22(28)18-7-8-21(25-14-18)24-13-17-5-3-9-23-12-17/h3,5,7-9,12,14,16,19H,4,6,10-11,13,15H2,1-2H3,(H,24,25)
• InChIKey: FLLJUXYUPACXCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-(1-{6-[(pyridin-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-3-yl)butan-1-one
• IUPAC Traditional name: 3-methyl-1-(1-{6-[(pyridin-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-3-yl)butan-1-one
• Synonyms: 3-methyl-1-[1-({6-[(pyridin-3-ylmethyl)amino]pyridin-3-yl}carbonyl)piperidin-3-yl]butan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.928804
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4288912
• LogD (pH = 7.4): 2.6156511
• Log P: 2.6183693
• Molar Refractivity: 111.2914 cm^3
• Polarizability: 41.695686 Å^3
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.66
• LOG S: -2.09
• Polar Surface Area: 75.19 Å^2
• Rotatable Bonds: 7