N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,3,4,7-tetramethyl-1H-indole-2-carboxamide

• ChemBase ID: 693313
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N(Cc1cc(n[nH]1)C(C)(C)C)C
• Canonical SMILES: CN(C(=O)c1[nH]c2c(c1C)c(C)ccc2C)Cc1[nH]nc(c1)C(C)(C)C
• InChI: InChI=1S/C21H28N4O/c1-12-8-9-13(2)18-17(12)14(3)19(22-18)20(26)25(7)11-15-10-16(24-23-15)21(4,5)6/h8-10,22H,11H2,1-7H3,(H,23,24)
• InChIKey: DNJHNJLIMLRPLU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,3,4,7-tetramethyl-1H-indole-2-carboxamide
• IUPAC Traditional name: N-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-N,3,4,7-tetramethyl-1H-indole-2-carboxamide
• Synonyms: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N,3,4,7-tetramethyl-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.991195
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 4.709268
• LogD (pH = 7.4): 4.709823
• Log P: 4.7098303
• Molar Refractivity: 107.4888 cm^3
• Polarizability: 41.04698 Å^3
• Polar Surface Area: 64.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.93
• LOG S: -4.27
• Polar Surface Area: 64.78 Å^2
• Rotatable Bonds: 4