N-(2-{4-[(3,3-dimethylbutanamido)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)pyridine-3-carboxamide

• ChemBase ID: 343903
• Molecular Formular: C23H26N4O3
• Molecular Mass: 406.47754
• Monoisotopic Mass: 406.20049071
• SMILES: c1(nc(c(o1)C)CNC(=O)CC(C)(C)C)c1c(NC(=O)c2cnccc2)cccc1
• Canonical SMILES: O=C(CC(C)(C)C)NCc1nc(oc1C)c1ccccc1NC(=O)c1cccnc1
• InChI: InChI=1S/C23H26N4O3/c1-15-19(14-25-20(28)12-23(2,3)4)27-22(30-15)17-9-5-6-10-18(17)26-21(29)16-8-7-11-24-13-16/h5-11,13H,12,14H2,1-4H3,(H,25,28)(H,26,29)
• InChIKey: SVISPVFAPMDHLL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{4-[(3,3-dimethylbutanamido)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)pyridine-3-carboxamide
• IUPAC Traditional name: N-(2-{4-[(3,3-dimethylbutanamido)methyl]-5-methyl-1,3-oxazol-2-yl}phenyl)pyridine-3-carboxamide
• Synonyms: N-[2-(4-{[(3,3-dimethylbutanoyl)amino]methyl}-5-methyl-1,3-oxazol-2-yl)phenyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.0943985
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7679946
• LogD (pH = 7.4): 2.7718804
• Log P: 2.7719388
• Molar Refractivity: 126.0419 cm^3
• Polarizability: 44.158684 Å^3
• Polar Surface Area: 97.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.58
• LOG S: -5.38
• Polar Surface Area: 97.12 Å^2
• Rotatable Bonds: 7