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

• ChemBase ID: 573257
• Molecular Formular: C18H23N3O4
• Molecular Mass: 345.39292
• Monoisotopic Mass: 345.16885623
• SMILES: c1(c(c(c([nH]c1=O)C)C)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(=O)[nH]c(c(c1C)C)C
• InChI: InChI=1S/C18H23N3O4/c1-9-5-14(25-21-9)6-13-7-24-8-15(13)20-18(23)16-11(3)10(2)12(4)19-17(16)22/h5,13,15H,6-8H2,1-4H3,(H,19,22)(H,20,23)/t13-,15+/m1/s1
• InChIKey: TUCGJDIYYGAAQF-HIFRSBDPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,5,6-trimethyl-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: 4,5,6-trimethyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-2-oxo-1H-pyridine-3-carboxamide
• Synonyms: 4,5,6-trimethyl-N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-2-oxo-1,2-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 93.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 11.281462
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.071441025
• LogD (pH = 7.4): -0.07148514
• Log P: -0.07143452
• Molar Refractivity: 94.0091 cm^3
• Polarizability: 35.079666 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 97.22 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 2
• Log P: 0.21
• LOG S: -3.21