2,7,8-trimethyl-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]quinoline-4-carboxamide

• ChemBase ID: 514386
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: c1(ncnn1C)C(NC(=O)c1c2c(nc(c1)C)c(c(cc2)C)C)C(C)C
• Canonical SMILES: CC(C(c1ncnn1C)NC(=O)c1cc(C)nc2c1ccc(c2C)C)C
• InChI: InChI=1S/C20H25N5O/c1-11(2)17(19-21-10-22-25(19)6)24-20(26)16-9-13(4)23-18-14(5)12(3)7-8-15(16)18/h7-11,17H,1-6H3,(H,24,26)
• InChIKey: CYNNZVNIZHKHGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,7,8-trimethyl-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,7,8-trimethyl-N-[2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propyl]quinoline-4-carboxamide
• Synonyms: 2,7,8-trimethyl-N-[2-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.22949
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3488965
• LogD (pH = 7.4): 3.3585448
• Log P: 3.3586693
• Molar Refractivity: 114.1349 cm^3
• Polarizability: 39.717213 Å^3
• Polar Surface Area: 72.7 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: 2.88
• LOG S: -4.22
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 4