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

• ChemBase ID: 456285
• Molecular Formular: C20H22N2O2
• Molecular Mass: 322.40088
• Monoisotopic Mass: 322.16812795
• SMILES: c12c(c3ncccc3)cc(cc1CC(O2)CNC(=O)CCC=C)C
• Canonical SMILES: C=CCCC(=O)NCC1Cc2c(O1)c(cc(c2)C)c1ccccn1
• InChI: InChI=1S/C20H22N2O2/c1-3-4-8-19(23)22-13-16-12-15-10-14(2)11-17(20(15)24-16)18-7-5-6-9-21-18/h3,5-7,9-11,16H,1,4,8,12-13H2,2H3,(H,22,23)
• InChIKey: OXMRHLZNGOUHBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.653715
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5455468
• LogD (pH = 7.4): 3.551526
• Log P: 3.5516028
• Molar Refractivity: 94.4161 cm^3
• Polarizability: 37.821632 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: -4.97
• Polar Surface Area: 51.22 Å^2
• Rotatable Bonds: 6