3-[(3-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide

• ChemBase ID: 596807
• Molecular Formular: C25H32N4O2
• Molecular Mass: 420.54718
• Monoisotopic Mass: 420.25252628
• SMILES: c1(c(n2c(n1)c(ccc2)C)CN1CC(OC)CCC1)C(=O)N(CCc1ccccc1)C
• Canonical SMILES: COC1CCCN(C1)Cc1c(nc2n1cccc2C)C(=O)N(CCc1ccccc1)C
• InChI: InChI=1S/C25H32N4O2/c1-19-9-7-15-29-22(18-28-14-8-12-21(17-28)31-3)23(26-24(19)29)25(30)27(2)16-13-20-10-5-4-6-11-20/h4-7,9-11,15,21H,8,12-14,16-18H2,1-3H3
• InChIKey: GKFDKSXLDNKBGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
• IUPAC Traditional name: 3-[(3-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
• Synonyms: 3-[(3-methoxy-1-piperidinyl)methyl]-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.0
• LOG S: -3.94
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6

JChem

• H Donor: 0
• LogD (pH = 5.5): 1.2162266
• LogD (pH = 7.4): 2.87104
• Log P: 3.249935
• Molar Refractivity: 125.5199 cm^3
• Polarizability: 47.389168 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 4