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

• ChemBase ID: 480145
• Molecular Formular: C25H24FNO5S
• Molecular Mass: 469.5251632
• Monoisotopic Mass: 469.13592209
• SMILES: c1(c2c3c(cc(c2)F)CC(O3)CNC(=O)Cc2c(ccc(c2)OC)OC)sc(cc1)C(=O)C
• Canonical SMILES: COc1ccc(cc1CC(=O)NCC1Cc2c(O1)c(cc(c2)F)c1ccc(s1)C(=O)C)OC
• InChI: InChI=1S/C25H24FNO5S/c1-14(28)22-6-7-23(33-22)20-12-17(26)8-16-10-19(32-25(16)20)13-27-24(29)11-15-9-18(30-2)4-5-21(15)31-3/h4-9,12,19H,10-11,13H2,1-3H3,(H,27,29)
• InChIKey: PSOPRBBGDLUHLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-(2,5-dimethoxyphenyl)acetamide
• IUPAC Traditional name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-(2,5-dimethoxyphenyl)acetamide
• Synonyms: N-{[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-(2,5-dimethoxyphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.272753
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.7132525
• LogD (pH = 7.4): 3.7132525
• Log P: 3.7132525
• Molar Refractivity: 122.9723 cm^3
• Polarizability: 48.357025 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.51
• LOG S: -6.52
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 6