2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)acetamide

• ChemBase ID: 393525
• 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)ccc(c2)C
• Canonical SMILES: COCCCN1C(=O)CC(C1=O)(CC(=O)NCc1cn2c(n1)cc(cc2)C)c1ccccc1C
• InChI: InChI=1S/C26H30N4O4/c1-18-9-11-29-17-20(28-22(29)13-18)16-27-23(31)14-26(21-8-5-4-7-19(21)2)15-24(32)30(25(26)33)10-6-12-34-3/h4-5,7-9,11,13,17H,6,10,12,14-16H2,1-3H3,(H,27,31)
• InChIKey: LMVPRIOGCWHISD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-({7-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-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)acetamide
• Synonyms: 2-[1-(3-methoxypropyl)-3-(2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.280689
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0811217
• LogD (pH = 7.4): 1.6210883
• Log P: 1.636145
• Molar Refractivity: 129.294 cm^3
• Polarizability: 49.128178 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: -5.95
• Polar Surface Area: 93.01 Å^2
• Rotatable Bonds: 8