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

• ChemBase ID: 600444
• Molecular Formular: C22H20FN3O4
• Molecular Mass: 409.4103032
• Monoisotopic Mass: 409.14378436
• SMILES: c1(nonc1C)C(=O)NCC1Oc2c(c3cc(C(=O)C)ccc3F)cc(cc2C1)C
• Canonical SMILES: Cc1cc2CC(Oc2c(c1)c1cc(ccc1F)C(=O)C)CNC(=O)c1nonc1C
• InChI: InChI=1S/C22H20FN3O4/c1-11-6-15-8-16(10-24-22(28)20-12(2)25-30-26-20)29-21(15)18(7-11)17-9-14(13(3)27)4-5-19(17)23/h4-7,9,16H,8,10H2,1-3H3,(H,24,28)
• InChIKey: WWMPJMIETCQMGC-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}-4-methyl-1,2,5-oxadiazole-3-carboxamide
• IUPAC Traditional name: N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-4-methyl-1,2,5-oxadiazole-3-carboxamide
• Synonyms: N-{[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-4-methyl-1,2,5-oxadiazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.663475
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7583292
• LogD (pH = 7.4): 2.7583084
• Log P: 2.7583294
• Molar Refractivity: 108.9518 cm^3
• Polarizability: 41.260212 Å^3
• Polar Surface Area: 94.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.4
• LOG S: -6.05
• Polar Surface Area: 94.32 Å^2
• Rotatable Bonds: 5