5-[(4-ethylpiperazin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 709115
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: c12n(cc(n1)CNC(=O)c1noc(c1)CN1CCN(CC1)CC)cccc2C
• Canonical SMILES: CCN1CCN(CC1)Cc1onc(c1)C(=O)NCc1cn2c(n1)c(C)ccc2
• InChI: InChI=1S/C20H26N6O2/c1-3-24-7-9-25(10-8-24)14-17-11-18(23-28-17)20(27)21-12-16-13-26-6-4-5-15(2)19(26)22-16/h4-6,11,13H,3,7-10,12,14H2,1-2H3,(H,21,27)
• InChIKey: XZVFVTNQEYRWGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)-1,2-oxazole-3-carboxamide
• Synonyms: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]isoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.055124
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.014195
• LogD (pH = 7.4): 0.39734676
• Log P: 0.9689533
• Molar Refractivity: 109.332 cm^3
• Polarizability: 40.535152 Å^3
• Polar Surface Area: 78.91 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.36
• LOG S: -2.99
• Polar Surface Area: 78.91 Å^2
• Rotatable Bonds: 6