N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-2-(morpholin-4-yl)-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 337633
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: c1(nc2c(n1C)ccc(C(=O)NCc1c(nn(c1)C)C)c2)N1CCOCC1
• Canonical SMILES: Cn1nc(c(c1)CNC(=O)c1ccc2c(c1)nc(n2C)N1CCOCC1)C
• InChI: InChI=1S/C19H24N6O2/c1-13-15(12-23(2)22-13)11-20-18(26)14-4-5-17-16(10-14)21-19(24(17)3)25-6-8-27-9-7-25/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,26)
• InChIKey: KZSWATDGBPMROU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-2-(morpholin-4-yl)-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-2-(morpholin-4-yl)-1,3-benzodiazole-5-carboxamide
• Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-methyl-2-(4-morpholinyl)-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.528425
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2579433
• LogD (pH = 7.4): 1.412582
• Log P: 1.4149932
• Molar Refractivity: 114.9242 cm^3
• Polarizability: 39.46968 Å^3
• Polar Surface Area: 77.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.79
• LOG S: -2.56
• Polar Surface Area: 77.21 Å^2
• Rotatable Bonds: 4