2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)acetamide

• ChemBase ID: 313967
• Molecular Formular: C26H30N4O4
• Molecular Mass: 462.5408
• Monoisotopic Mass: 462.22670546
• SMILES: C1(C(=O)N(C(=O)C1)CCCOC)(c1c(C)cccc1)CC(=O)NCc1nc2n(c1)cccc2C
• Canonical SMILES: COCCCN1C(=O)CC(C1=O)(CC(=O)NCc1cn2c(n1)c(C)ccc2)c1ccccc1C
• InChI: InChI=1S/C26H30N4O4/c1-18-8-4-5-10-21(18)26(15-23(32)30(25(26)33)12-7-13-34-3)14-22(31)27-16-20-17-29-11-6-9-19(2)24(29)28-20/h4-6,8-11,17H,7,12-16H2,1-3H3,(H,27,31)
• InChIKey: NRZKKOXLJYMJAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)acetamide
• IUPAC Traditional name: 2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)acetamide
• Synonyms: 2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.278656
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9309243
• LogD (pH = 7.4): 1.6115681
• Log P: 1.636145
• Molar Refractivity: 129.294 cm^3
• Polarizability: 49.12781 Å^3
• Polar Surface Area: 93.01 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.39
• LOG S: -5.91
• Polar Surface Area: 93.01 Å^2
• Rotatable Bonds: 8