2-(3-chlorophenyl)-N-{[7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

• ChemBase ID: 323446
• Molecular Formular: C23H22ClN3O2
• Molecular Mass: 407.89268
• Monoisotopic Mass: 407.14005464
• SMILES: c12c(c3nc(cnc3C)C)cccc2CC(O1)CNC(=O)Cc1cc(Cl)ccc1
• Canonical SMILES: O=C(Cc1cccc(c1)Cl)NCC1Cc2c(O1)c(ccc2)c1nc(C)cnc1C
• InChI: InChI=1S/C23H22ClN3O2/c1-14-12-25-15(2)22(27-14)20-8-4-6-17-11-19(29-23(17)20)13-26-21(28)10-16-5-3-7-18(24)9-16/h3-9,12,19H,10-11,13H2,1-2H3,(H,26,28)
• InChIKey: OZUIGDGPARNDON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-chlorophenyl)-N-{[7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• IUPAC Traditional name: 2-(3-chlorophenyl)-N-{[7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide
• Synonyms: 2-(3-chlorophenyl)-N-{[7-(3,6-dimethyl-2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.699507
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2359312
• LogD (pH = 7.4): 3.2359483
• Log P: 3.2359486
• Molar Refractivity: 112.0547 cm^3
• Polarizability: 44.834015 Å^3
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.08
• LOG S: -6.42
• Polar Surface Area: 64.11 Å^2
• Rotatable Bonds: 5