N-[3-(2,6-dimethylphenoxy)propyl]-N,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 757499
• Molecular Formular: C20H26N2O3
• Molecular Mass: 342.43204
• Monoisotopic Mass: 342.1943427
• SMILES: c1(c(=O)[nH]c(c(c1)C)C)C(=O)N(CCCOc1c(cccc1C)C)C
• Canonical SMILES: CN(C(=O)c1cc(C)c([nH]c1=O)C)CCCOc1c(C)cccc1C
• InChI: InChI=1S/C20H26N2O3/c1-13-8-6-9-14(2)18(13)25-11-7-10-22(5)20(24)17-12-15(3)16(4)21-19(17)23/h6,8-9,12H,7,10-11H2,1-5H3,(H,21,23)
• InChIKey: JARBUQPMRMZRLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2,6-dimethylphenoxy)propyl]-N,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-[3-(2,6-dimethylphenoxy)propyl]-N,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide
• Synonyms: N-[3-(2,6-dimethylphenoxy)propyl]-N,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.002704
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.420799
• LogD (pH = 7.4): 2.4207046
• Log P: 2.4208007
• Molar Refractivity: 101.3363 cm^3
• Polarizability: 37.83921 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.91
• LOG S: -4.18
• Polar Surface Area: 62.4 Å^2
• Rotatable Bonds: 6