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

• ChemBase ID: 633472
• Molecular Formular: C24H22FNO4S
• Molecular Mass: 439.4991832
• Monoisotopic Mass: 439.12535741
• SMILES: c1(c2c3c(cc(c2)F)CC(O3)CNC(=O)C(Oc2ccccc2)C)sc(cc1)C(=O)C
• Canonical SMILES: O=C(C(Oc1ccccc1)C)NCC1Cc2c(O1)c(cc(c2)F)c1ccc(s1)C(=O)C
• InChI: InChI=1S/C24H22FNO4S/c1-14(27)21-8-9-22(31-21)20-12-17(25)10-16-11-19(30-23(16)20)13-26-24(28)15(2)29-18-6-4-3-5-7-18/h3-10,12,15,19H,11,13H2,1-2H3,(H,26,28)
• InChIKey: UVYSOSMGJVOICF-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-phenoxypropanamide
• IUPAC Traditional name: N-{[7-(5-acetylthiophen-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-phenoxypropanamide
• Synonyms: N-{[7-(5-acetyl-2-thienyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-2-phenoxypropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.126371
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.279923
• LogD (pH = 7.4): 4.2799225
• Log P: 4.279923
• Molar Refractivity: 115.78 cm^3
• Polarizability: 45.82798 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.99
• LOG S: -6.22
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 7