4,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 766348
• Molecular Formular: C17H21N3O4
• Molecular Mass: 331.36634
• Monoisotopic Mass: 331.15320617
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1c(C)cc([nH]c1=O)C
• InChI: InChI=1S/C17H21N3O4/c1-9-4-10(2)18-16(21)15(9)17(22)19-14-8-23-7-12(14)6-13-5-11(3)20-24-13/h4-5,12,14H,6-8H2,1-3H3,(H,18,21)(H,19,22)/t12-,14+/m1/s1
• InChIKey: NJKQVLUUQHVTPF-OCCSQVGLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 4,6-dimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-oxo-1H-pyridine-3-carboxamide
• Synonyms: 4,6-dimethyl-N-{(3R*,4S*)-4-[(3-methyl-5-isoxazolyl)methyl]tetrahydro-3-furanyl}-2-oxo-1,2-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.03196
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.31480262
• LogD (pH = 7.4): -0.31488565
• Log P: -0.3147958
• Molar Refractivity: 89.7271 cm^3
• Polarizability: 33.248714 Å^3
• Polar Surface Area: 93.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.38
• LOG S: -2.6
• Polar Surface Area: 97.22 Å^2
• Rotatable Bonds: 4