1-(2-ethoxyethyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 485029
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N(Cc1c(cncc1)C)C)cc2)CCOCC
• Canonical SMILES: CCOCCn1c(=O)[nH]c2c1ccc(c2)C(=O)N(Cc1ccncc1C)C
• InChI: InChI=1S/C20H24N4O3/c1-4-27-10-9-24-18-6-5-15(11-17(18)22-20(24)26)19(25)23(3)13-16-7-8-21-12-14(16)2/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,26)
• InChIKey: PRPUGGXXZOEFFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-ethoxyethyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 1-(2-ethoxyethyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-oxo-3H-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-(2-ethoxyethyl)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.744541
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5428615
• LogD (pH = 7.4): 1.8130975
• Log P: 1.8184557
• Molar Refractivity: 105.2715 cm^3
• Polarizability: 38.804783 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.71
• LOG S: -1.48
• Polar Surface Area: 80.22 Å^2
• Rotatable Bonds: 7