5-acetamido-2-ethyl-N-[2-(furan-2-yl)ethyl]-1-(pyridin-3-ylmethyl)-1H-1,3-benzodiazole-7-carboxamide

• ChemBase ID: 419022
• Molecular Formular: C24H25N5O3
• Molecular Mass: 431.487
• Monoisotopic Mass: 431.19573969
• SMILES: n1(c2c(C(=O)NCCc3occc3)cc(cc2nc1CC)NC(=O)C)Cc1cnccc1
• Canonical SMILES: CCc1nc2c(n1Cc1cccnc1)c(cc(c2)NC(=O)C)C(=O)NCCc1ccco1
• InChI: InChI=1S/C24H25N5O3/c1-3-22-28-21-13-18(27-16(2)30)12-20(24(31)26-10-8-19-7-5-11-32-19)23(21)29(22)15-17-6-4-9-25-14-17/h4-7,9,11-14H,3,8,10,15H2,1-2H3,(H,26,31)(H,27,30)
• InChIKey: YFPQCOIFXKWMLO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-acetamido-2-ethyl-N-[2-(furan-2-yl)ethyl]-1-(pyridin-3-ylmethyl)-1H-1,3-benzodiazole-7-carboxamide
• IUPAC Traditional name: 6-acetamido-2-ethyl-N-[2-(furan-2-yl)ethyl]-3-(pyridin-3-ylmethyl)-1,3-benzodiazole-4-carboxamide
• Synonyms: 5-(acetylamino)-2-ethyl-N-[2-(2-furyl)ethyl]-1-(3-pyridinylmethyl)-1H-benzimidazole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.555714
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6244707
• LogD (pH = 7.4): 1.9647536
• Log P: 1.9702876
• Molar Refractivity: 122.0955 cm^3
• Polarizability: 46.561775 Å^3
• Polar Surface Area: 102.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.84
• LOG S: -5.78
• Polar Surface Area: 102.05 Å^2
• Rotatable Bonds: 7