ethyl[(1-methyl-1H-imidazol-2-yl)methyl]{[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}amine

• ChemBase ID: 581225
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c1(c(n2c(n1)cccc2)CN(Cc1n(ccn1)C)CC)C(=O)N1CCOCC1
• Canonical SMILES: CCN(Cc1c(nc2n1cccc2)C(=O)N1CCOCC1)Cc1nccn1C
• InChI: InChI=1S/C20H26N6O2/c1-3-24(15-18-21-7-9-23(18)2)14-16-19(20(27)25-10-12-28-13-11-25)22-17-6-4-5-8-26(16)17/h4-9H,3,10-15H2,1-2H3
• InChIKey: ZDSLEINBGIZKTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl[(1-methyl-1H-imidazol-2-yl)methyl]{[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}amine
• IUPAC Traditional name: ethyl[(1-methylimidazol-2-yl)methyl]{[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}amine
• Synonyms: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[2-(morpholin-4-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4374251
• LogD (pH = 7.4): 0.3114882
• Log P: 0.34594318
• Molar Refractivity: 108.4706 cm^3
• Polarizability: 40.529137 Å^3
• Polar Surface Area: 67.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.31
• LOG S: -3.03
• Polar Surface Area: 67.9 Å^2
• Rotatable Bonds: 6