N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-7-(2-methoxyacetamido)-N,1-dimethyl-2-phenyl-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 758477
• Molecular Formular: C26H30N6O3
• Molecular Mass: 474.5548
• Monoisotopic Mass: 474.23793885
• SMILES: n1(c(nc2c1c(NC(=O)COC)cc(C(=O)N(CCc1c([nH]nc1C)C)C)c2)c1ccccc1)C
• Canonical SMILES: COCC(=O)Nc1cc(cc2c1n(C)c(n2)c1ccccc1)C(=O)N(CCc1c(C)n[nH]c1C)C
• InChI: InChI=1S/C26H30N6O3/c1-16-20(17(2)30-29-16)11-12-31(3)26(34)19-13-21(27-23(33)15-35-5)24-22(14-19)28-25(32(24)4)18-9-7-6-8-10-18/h6-10,13-14H,11-12,15H2,1-5H3,(H,27,33)(H,29,30)
• InChIKey: QEPDCULQQFWSLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-7-(2-methoxyacetamido)-N,1-dimethyl-2-phenyl-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-7-(2-methoxyacetamido)-N,1-dimethyl-2-phenyl-1,3-benzodiazole-5-carboxamide
• Synonyms: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-7-[(methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.539683
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4898849
• LogD (pH = 7.4): 2.5173907
• Log P: 2.5177813
• Molar Refractivity: 147.9512 cm^3
• Polarizability: 52.368763 Å^3
• Polar Surface Area: 105.14 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: 2.17
• LOG S: -6.3
• Polar Surface Area: 105.14 Å^2
• Rotatable Bonds: 7