3-(3-hydroxy-3-methylbutyl)-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide

• ChemBase ID: 331516
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: c12n(cc(n1)CNC(=O)c1cc(CCC(O)(C)C)ccc1)cccc2C
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NCc1cn2c(n1)c(C)ccc2
• InChI: InChI=1S/C21H25N3O2/c1-15-6-5-11-24-14-18(23-19(15)24)13-22-20(25)17-8-4-7-16(12-17)9-10-21(2,3)26/h4-8,11-12,14,26H,9-10,13H2,1-3H3,(H,22,25)
• InChIKey: ASLCKFVEQXDXGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-hydroxy-3-methylbutyl)-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide
• IUPAC Traditional name: 3-(3-hydroxy-3-methylbutyl)-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide
• Synonyms: 3-(3-hydroxy-3-methylbutyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.747622
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.1112027
• LogD (pH = 7.4): 2.7916996
• Log P: 2.816264
• Molar Refractivity: 104.272 cm^3
• Polarizability: 39.06226 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