N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3,4-dimethoxybenzamide

• ChemBase ID: 516195
• Molecular Formular: C27H26FNO5
• Molecular Mass: 463.4974432
• Monoisotopic Mass: 463.17950116
• SMILES: c1(c2c(cc(c1)C)CC(O2)CNC(=O)c1cc(c(cc1)OC)OC)c1cc(C(=O)C)ccc1F
• Canonical SMILES: COc1cc(ccc1OC)C(=O)NCC1Cc2c(O1)c(cc(c2)C)c1cc(ccc1F)C(=O)C
• InChI: InChI=1S/C27H26FNO5/c1-15-9-19-11-20(14-29-27(31)18-6-8-24(32-3)25(13-18)33-4)34-26(19)22(10-15)21-12-17(16(2)30)5-7-23(21)28/h5-10,12-13,20H,11,14H2,1-4H3,(H,29,31)
• InChIKey: BYONJEQFSUKIKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3,4-dimethoxybenzamide
• IUPAC Traditional name: N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3,4-dimethoxybenzamide
• Synonyms: N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3,4-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.665437
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.3369207
• LogD (pH = 7.4): 4.336921
• Log P: 4.336921
• Molar Refractivity: 127.2881 cm^3
• Polarizability: 49.36287 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.89
• LOG S: -6.95
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 5