4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-{[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide

• ChemBase ID: 742286
• Molecular Formular: C28H28FN5O2
• Molecular Mass: 485.5526232
• Monoisotopic Mass: 485.22270338
• SMILES: c1(c2c(cc(c1)F)CC(O2)CNC(=O)c1ccc(Cn2nc(cc2C)C)cc1)c1nc(cnc1C)C
• Canonical SMILES: Fc1cc2CC(Oc2c(c1)c1nc(C)cnc1C)CNC(=O)c1ccc(cc1)Cn1nc(cc1C)C
• InChI: InChI=1S/C28H28FN5O2/c1-16-9-18(3)34(33-16)15-20-5-7-21(8-6-20)28(35)31-14-24-11-22-10-23(29)12-25(27(22)36-24)26-19(4)30-13-17(2)32-26/h5-10,12-13,24H,11,14-15H2,1-4H3,(H,31,35)
• InChIKey: XFSJUXLPSCZXDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-{[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide
• IUPAC Traditional name: N-{[7-(3,6-dimethylpyrazin-2-yl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide
• Synonyms: N-{[7-(3,6-dimethyl-2-pyrazinyl)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methyl}-4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.0252075
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2749207
• LogD (pH = 7.4): 3.27767
• Log P: 3.2777052
• Molar Refractivity: 146.6721 cm^3
• Polarizability: 52.25166 Å^3
• Polar Surface Area: 81.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.0
• LOG S: -8.47
• Polar Surface Area: 81.93 Å^2
• Rotatable Bonds: 6