5-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)-N-methyl-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxamide

• ChemBase ID: 376881
• Molecular Formular: C19H19N3O5
• Molecular Mass: 369.37126
• Monoisotopic Mass: 369.13247072
• SMILES: c12c(noc2CCN(C(=O)c2oc3c(c2C)ccc(c3)OC)C1)C(=O)NC
• Canonical SMILES: CNC(=O)c1noc2c1CN(CC2)C(=O)c1oc2c(c1C)ccc(c2)OC
• InChI: InChI=1S/C19H19N3O5/c1-10-12-5-4-11(25-3)8-15(12)26-17(10)19(24)22-7-6-14-13(9-22)16(21-27-14)18(23)20-2/h4-5,8H,6-7,9H2,1-3H3,(H,20,23)
• InChIKey: GSAZVVPSKMCKCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)-N-methyl-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxamide
• IUPAC Traditional name: 5-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)-N-methyl-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxamide
• Synonyms: 5-[(6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]-N-methyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.071681
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.98648614
• LogD (pH = 7.4): 0.9864781
• Log P: 0.98648626
• Molar Refractivity: 98.108 cm^3
• Polarizability: 36.939617 Å^3
• Polar Surface Area: 97.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.79
• LOG S: -2.53
• Polar Surface Area: 97.81 Å^2
• Rotatable Bonds: 3