N-{[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}butanamide

• ChemBase ID: 385962
• Molecular Formular: C19H22N2O2
• Molecular Mass: 310.39018
• Monoisotopic Mass: 310.16812795
• SMILES: c12c(c3ncccc3C)cccc2CC(O1)CNC(=O)CCC
• Canonical SMILES: CCCC(=O)NCC1Cc2c(O1)c(ccc2)c1ncccc1C
• InChI: InChI=1S/C19H22N2O2/c1-3-6-17(22)21-12-15-11-14-8-4-9-16(19(14)23-15)18-13(2)7-5-10-20-18/h4-5,7-10,15H,3,6,11-12H2,1-2H3,(H,21,22)
• InChIKey: WDXSITFEUUSLTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.64817
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.3926167
• LogD (pH = 7.4): 3.4107852
• Log P: 3.4110222
• Molar Refractivity: 89.771 cm^3
• Polarizability: 36.212147 Å^3
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.13
• LOG S: -4.74
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 3