N-{[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pent-4-enamide

• ChemBase ID: 313423
• Molecular Formular: C20H22N2O2
• Molecular Mass: 322.40088
• Monoisotopic Mass: 322.16812795
• SMILES: c12c(c3ncc(cc3)C)cccc2CC(O1)CNC(=O)CCC=C
• Canonical SMILES: C=CCCC(=O)NCC1Cc2c(O1)c(ccc2)c1ccc(cn1)C
• InChI: InChI=1S/C20H22N2O2/c1-3-4-8-19(23)22-13-16-11-15-6-5-7-17(20(15)24-16)18-10-9-14(2)12-21-18/h3,5-7,9-10,12,16H,1,4,8,11,13H2,2H3,(H,22,23)
• InChIKey: GNPZLWLJPGFBLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pent-4-enamide
• IUPAC Traditional name: N-{[7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}pent-4-enamide
• Synonyms: N-{[7-(5-methyl-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-4-pentenamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.506185
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.536101
• LogD (pH = 7.4): 3.5514038
• Log P: 3.5516028
• Molar Refractivity: 94.4161 cm^3
• Polarizability: 37.821377 Å^3
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.48
• LOG S: -4.86
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 6