5-(2-methoxyacetamido)-N-[(2-methoxyphenyl)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole-7-carboxamide

• ChemBase ID: 317398
• Molecular Formular: C27H28N4O4
• Molecular Mass: 472.53562
• Monoisotopic Mass: 472.2110554
• SMILES: c1(c2c(ncn2CCc2ccccc2)cc(c1)NC(=O)COC)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COCC(=O)Nc1cc2ncn(c2c(c1)C(=O)NCc1ccccc1OC)CCc1ccccc1
• InChI: InChI=1S/C27H28N4O4/c1-34-17-25(32)30-21-14-22(27(33)28-16-20-10-6-7-11-24(20)35-2)26-23(15-21)29-18-31(26)13-12-19-8-4-3-5-9-19/h3-11,14-15,18H,12-13,16-17H2,1-2H3,(H,28,33)(H,30,32)
• InChIKey: FXPIKLMKIJKFDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methoxyacetamido)-N-[(2-methoxyphenyl)methyl]-1-(2-phenylethyl)-1H-1,3-benzodiazole-7-carboxamide
• IUPAC Traditional name: 6-(2-methoxyacetamido)-N-[(2-methoxyphenyl)methyl]-3-(2-phenylethyl)-1,3-benzodiazole-4-carboxamide
• Synonyms: 5-[(methoxyacetyl)amino]-N-(2-methoxybenzyl)-1-(2-phenylethyl)-1H-benzimidazole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.371714
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.1312497
• LogD (pH = 7.4): 3.200044
• Log P: 3.2010214
• Molar Refractivity: 135.6001 cm^3
• Polarizability: 51.964817 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.14
• LOG S: -5.88
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8