3-methyl-1-[1-(6-{[(3-methyl-1,2-oxazol-5-yl)methyl]amino}pyridine-3-carbonyl)piperidin-3-yl]butan-1-one

• ChemBase ID: 483701
• Molecular Formular: C21H28N4O3
• Molecular Mass: 384.47202
• Monoisotopic Mass: 384.21614078
• SMILES: N1(C(=O)c2cnc(NCc3onc(c3)C)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)NCc1onc(c1)C)C
• InChI: InChI=1S/C21H28N4O3/c1-14(2)9-19(26)17-5-4-8-25(13-17)21(27)16-6-7-20(22-11-16)23-12-18-10-15(3)24-28-18/h6-7,10-11,14,17H,4-5,8-9,12-13H2,1-3H3,(H,22,23)
• InChIKey: PKPDROSMVUAPKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-[1-(6-{[(3-methyl-1,2-oxazol-5-yl)methyl]amino}pyridine-3-carbonyl)piperidin-3-yl]butan-1-one
• IUPAC Traditional name: 3-methyl-1-[1-(6-{[(3-methyl-1,2-oxazol-5-yl)methyl]amino}pyridine-3-carbonyl)piperidin-3-yl]butan-1-one
• Synonyms: 3-methyl-1-{1-[(6-{[(3-methylisoxazol-5-yl)methyl]amino}pyridin-3-yl)carbonyl]piperidin-3-yl}butan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.461813
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1397207
• LogD (pH = 7.4): 2.2503333
• Log P: 2.2519586
• Molar Refractivity: 109.3593 cm^3
• Polarizability: 40.366627 Å^3
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.47
• LOG S: -3.26
• Polar Surface Area: 88.33 Å^2
• Rotatable Bonds: 7