3-{[3-(methoxymethyl)piperidin-1-yl]methyl}-N,8-dimethyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide

• ChemBase ID: 567297
• Molecular Formular: C26H34N4O2
• Molecular Mass: 434.57376
• Monoisotopic Mass: 434.26817635
• SMILES: c1(c(n2c(n1)c(ccc2)C)CN1CC(COC)CCC1)C(=O)N(CCc1ccccc1)C
• Canonical SMILES: COCC1CCCN(C1)Cc1c(nc2n1cccc2C)C(=O)N(CCc1ccccc1)C
• InChI: InChI=1S/C26H34N4O2/c1-20-9-7-15-30-23(18-29-14-8-12-22(17-29)19-32-3)24(27-25(20)30)26(31)28(2)16-13-21-10-5-4-6-11-21/h4-7,9-11,15,22H,8,12-14,16-19H2,1-3H3
• InChIKey: DSDIRFAGJKYVRG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7037638
• LogD (pH = 7.4): 2.4776337
• Log P: 3.2946894
• Molar Refractivity: 130.4599 cm^3
• Polarizability: 49.23227 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.75
• LOG S: -4.57
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 7