N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide

• ChemBase ID: 707411
• Molecular Formular: C22H28N2O3
• Molecular Mass: 368.46932
• Monoisotopic Mass: 368.20999277
• SMILES: c1(cc(=O)[nH]c(c1)C)C(=O)NCCC1(CC(OCC1)(C)C)c1ccccc1
• Canonical SMILES: O=C(c1cc(C)[nH]c(=O)c1)NCCC1(CCOC(C1)(C)C)c1ccccc1
• InChI: InChI=1S/C22H28N2O3/c1-16-13-17(14-19(25)24-16)20(26)23-11-9-22(18-7-5-4-6-8-18)10-12-27-21(2,3)15-22/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,26)(H,24,25)
• InChIKey: SHOBWWGTOPKBHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide
• IUPAC Traditional name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide
• Synonyms: N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-6-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.967021
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9901245
• LogD (pH = 7.4): 1.9900222
• Log P: 1.9901265
• Molar Refractivity: 108.1811 cm^3
• Polarizability: 40.95991 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.17
• LOG S: -3.74
• Polar Surface Area: 71.19 Å^2
• Rotatable Bonds: 5