2-[1-(2H-1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide

• ChemBase ID: 829525
• Molecular Formular: C26H26N4O5
• Molecular Mass: 474.50844
• Monoisotopic Mass: 474.19031995
• SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(Cc1cn(nc1)C)C)c1ccccc1)Cc1cc2c(OCO2)cc1
• Canonical SMILES: O=C(N(Cc1cnn(c1)C)C)CC1(CC(=O)N(C1=O)Cc1ccc2c(c1)OCO2)c1ccccc1
• InChI: InChI=1S/C26H26N4O5/c1-28(14-19-13-27-29(2)15-19)23(31)11-26(20-6-4-3-5-7-20)12-24(32)30(25(26)33)16-18-8-9-21-22(10-18)35-17-34-21/h3-10,13,15H,11-12,14,16-17H2,1-2H3
• InChIKey: FMYOJMNKJYHENT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(2H-1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-[1-(2H-1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenylpyrrolidin-3-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide
• Synonyms: 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-3-phenyl-3-pyrrolidinyl]-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.7277049
• LogD (pH = 7.4): 1.7277843
• Log P: 1.7277852
• Molar Refractivity: 138.1261 cm^3
• Polarizability: 48.912148 Å^3
• Polar Surface Area: 93.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 18.566658

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.81
• LOG S: -4.26
• Polar Surface Area: 93.97 Å^2
• Rotatable Bonds: 7