5-[(dimethylsulfamoyl)amino]-1-methyl-2-(2-methylpropyl)-N-[3-(pyridin-3-yloxy)propyl]-1H-1,3-benzodiazole-7-carboxamide

• ChemBase ID: 328299
• Molecular Formular: C23H32N6O4S
• Molecular Mass: 488.60298
• Monoisotopic Mass: 488.22057453
• SMILES: S(=O)(=O)(Nc1cc2nc(n(c2c(C(=O)NCCCOc2cnccc2)c1)C)CC(C)C)N(C)C
• Canonical SMILES: CC(Cc1nc2c(n1C)c(cc(c2)NS(=O)(=O)N(C)C)C(=O)NCCCOc1cccnc1)C
• InChI: InChI=1S/C23H32N6O4S/c1-16(2)12-21-26-20-14-17(27-34(31,32)28(3)4)13-19(22(20)29(21)5)23(30)25-10-7-11-33-18-8-6-9-24-15-18/h6,8-9,13-16,27H,7,10-12H2,1-5H3,(H,25,30)
• InChIKey: MHDRUMPDOQLJND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(dimethylsulfamoyl)amino]-1-methyl-2-(2-methylpropyl)-N-[3-(pyridin-3-yloxy)propyl]-1H-1,3-benzodiazole-7-carboxamide
• IUPAC Traditional name: 6-[(dimethylsulfamoyl)amino]-3-methyl-2-(2-methylpropyl)-N-[3-(pyridin-3-yloxy)propyl]-1,3-benzodiazole-4-carboxamide
• Synonyms: 5-{[(dimethylamino)sulfonyl]amino}-2-isobutyl-1-methyl-N-[3-(3-pyridinyloxy)propyl]-1H-benzimidazole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.449301
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.4513471
• LogD (pH = 7.4): 0.9484412
• Log P: 0.9634586
• Molar Refractivity: 130.5695 cm^3
• Polarizability: 51.950783 Å^3
• Polar Surface Area: 118.45 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 3.16
• LOG S: -6.04
• Polar Surface Area: 118.45 Å^2
• Rotatable Bonds: 8