4-(3-hydroxy-3-methylbutyl)-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide

• ChemBase ID: 688861
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: c12n(cc(n1)CNC(=O)c1ccc(cc1)CCC(O)(C)C)ccc(c2)C
• Canonical SMILES: Cc1ccn2c(c1)nc(c2)CNC(=O)c1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C21H25N3O2/c1-15-9-11-24-14-18(23-19(24)12-15)13-22-20(25)17-6-4-16(5-7-17)8-10-21(2,3)26/h4-7,9,11-12,14,26H,8,10,13H2,1-3H3,(H,22,25)
• InChIKey: UBRBYMHNDKROPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-hydroxy-3-methylbutyl)-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide
• IUPAC Traditional name: 4-(3-hydroxy-3-methylbutyl)-N-({7-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide
• Synonyms: 4-(3-hydroxy-3-methylbutyl)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.855635
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2613924
• LogD (pH = 7.4): 2.8012152
• Log P: 2.816264
• Molar Refractivity: 104.272 cm^3
• Polarizability: 39.062595 Å^3
• Polar Surface Area: 66.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.9
• LOG S: -4.24
• Polar Surface Area: 66.63 Å^2
• Rotatable Bonds: 6