2-methoxy-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyridine-3-carboxamide

• ChemBase ID: 775684
• Molecular Formular: C16H19N3O4
• Molecular Mass: 317.33976
• Monoisotopic Mass: 317.1375561
• SMILES: C(=O)(c1c(nccc1)OC)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: COc1ncccc1C(=O)N[C@H]1COC[C@H]1Cc1onc(c1)C
• InChI: InChI=1S/C16H19N3O4/c1-10-6-12(23-19-10)7-11-8-22-9-14(11)18-15(20)13-4-3-5-17-16(13)21-2/h3-6,11,14H,7-9H2,1-2H3,(H,18,20)/t11-,14+/m1/s1
• InChIKey: VTSKJMFMOZFMQU-RISCZKNCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 2-methoxy-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]pyridine-3-carboxamide
• Synonyms: 2-methoxy-N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.182498
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.48553702
• LogD (pH = 7.4): 0.48560628
• Log P: 0.4856078
• Molar Refractivity: 83.4404 cm^3
• Polarizability: 31.378122 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.7
• LOG S: -2.11
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 5