N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetamide

• ChemBase ID: 641718
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: N1(CC(=O)N(Cc2cn(nc2)CC)CC)C(=O)CCc2c1cccc2
• Canonical SMILES: CCN(C(=O)CN1C(=O)CCc2c1cccc2)Cc1cnn(c1)CC
• InChI: InChI=1S/C19H24N4O2/c1-3-21(12-15-11-20-22(4-2)13-15)19(25)14-23-17-8-6-5-7-16(17)9-10-18(23)24/h5-8,11,13H,3-4,9-10,12,14H2,1-2H3
• InChIKey: USHBOOOTWPNOOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetamide
• IUPAC Traditional name: N-ethyl-N-[(1-ethylpyrazol-4-yl)methyl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
• Synonyms: N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.239767
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3649516
• LogD (pH = 7.4): 1.3650259
• Log P: 1.3650268
• Molar Refractivity: 108.0152 cm^3
• Polarizability: 36.73883 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.83
• LOG S: -3.25
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 6