3,5-difluoro-N-{[7-(pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide

• ChemBase ID: 316984
• Molecular Formular: C21H16F2N2O2
• Molecular Mass: 366.3607464
• Monoisotopic Mass: 366.1179842
• SMILES: c12OC(Cc2cccc1c1cnccc1)CNC(=O)c1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(F)cc(c1)C(=O)NCC1Cc2c(O1)c(ccc2)c1cccnc1
• InChI: InChI=1S/C21H16F2N2O2/c22-16-7-15(8-17(23)10-16)21(26)25-12-18-9-13-3-1-5-19(20(13)27-18)14-4-2-6-24-11-14/h1-8,10-11,18H,9,12H2,(H,25,26)
• InChIKey: ZNMPGUQNHZMSJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.650318
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4624279
• LogD (pH = 7.4): 3.5056372
• Log P: 3.5062242
• Molar Refractivity: 96.9772 cm^3
• Polarizability: 37.588673 Å^3
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.95
• LOG S: -6.15
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 4