2-(2H-1,3-benzodioxol-5-yl)-N-{[5-fluoro-7-(pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

• ChemBase ID: 708043
• Molecular Formular: C23H19FN2O4
• Molecular Mass: 406.4063632
• Monoisotopic Mass: 406.13288532
• SMILES: c12c(cc(cc1c1cnccc1)F)CC(O2)CNC(=O)Cc1cc2c(OCO2)cc1
• Canonical SMILES: O=C(Cc1ccc2c(c1)OCO2)NCC1Cc2c(O1)c(cc(c2)F)c1cccnc1
• InChI: InChI=1S/C23H19FN2O4/c24-17-8-16-9-18(30-23(16)19(10-17)15-2-1-5-25-11-15)12-26-22(27)7-14-3-4-20-21(6-14)29-13-28-20/h1-6,8,10-11,18H,7,9,12-13H2,(H,26,27)
• InChIKey: VDAOBINVMHBKEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2H-1,3-benzodioxol-5-yl)-N-{[5-fluoro-7-(pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• IUPAC Traditional name: 2-(2H-1,3-benzodioxol-5-yl)-N-{[5-fluoro-7-(pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• Synonyms: 2-(1,3-benzodioxol-5-yl)-N-{[5-fluoro-7-(3-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.414017
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.9254277
• LogD (pH = 7.4): 2.966367
• Log P: 2.966921
• Molar Refractivity: 106.5791 cm^3
• Polarizability: 42.454697 Å^3
• Polar Surface Area: 69.68 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.18
• LOG S: -5.26
• Polar Surface Area: 69.68 Å^2
• Rotatable Bonds: 5