3-[1-(2,2-dimethyl-4-oxo-3,4-dihydro-2H-pyran-6-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide

• ChemBase ID: 712572
• Molecular Formular: C23H29FN2O4
• Molecular Mass: 416.4857632
• Monoisotopic Mass: 416.21113564
• SMILES: C1(=CC(=O)CC(O1)(C)C)C(=O)N1CC(CCC(=O)Nc2c(cc(cc2)F)C)CCC1
• Canonical SMILES: O=C(Nc1ccc(cc1C)F)CCC1CCCN(C1)C(=O)C1=CC(=O)CC(O1)(C)C
• InChI: InChI=1S/C23H29FN2O4/c1-15-11-17(24)7-8-19(15)25-21(28)9-6-16-5-4-10-26(14-16)22(29)20-12-18(27)13-23(2,3)30-20/h7-8,11-12,16H,4-6,9-10,13-14H2,1-3H3,(H,25,28)
• InChIKey: XPEFYDVAKRFUDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,2-dimethyl-4-oxo-3,4-dihydro-2H-pyran-6-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide
• IUPAC Traditional name: 3-[1-(6,6-dimethyl-4-oxo-5H-pyran-2-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide
• Synonyms: 3-{1-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-pyran-6-yl)carbonyl]-3-piperidinyl}-N-(4-fluoro-2-methylphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.628472
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0334423
• LogD (pH = 7.4): 3.0334437
• Log P: 3.0334437
• Molar Refractivity: 114.7055 cm^3
• Polarizability: 42.73415 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -5.72
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 5