N-(3-{[(2-fluorophenyl)methyl]sulfanyl}propyl)-1,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 818491
• Molecular Formular: C19H23FN2O2S
• Molecular Mass: 362.4615232
• Monoisotopic Mass: 362.14642721
• SMILES: c1(c(=O)n(c(c(c1)C)C)C)C(=O)NCCCSCc1c(F)cccc1
• Canonical SMILES: O=C(c1cc(C)c(n(c1=O)C)C)NCCCSCc1ccccc1F
• InChI: InChI=1S/C19H23FN2O2S/c1-13-11-16(19(24)22(3)14(13)2)18(23)21-9-6-10-25-12-15-7-4-5-8-17(15)20/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,21,23)
• InChIKey: XRDOXMGVUXFCID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-{[(2-fluorophenyl)methyl]sulfanyl}propyl)-1,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(3-{[(2-fluorophenyl)methyl]sulfanyl}propyl)-1,5,6-trimethyl-2-oxopyridine-3-carboxamide
• Synonyms: N-{3-[(2-fluorobenzyl)thio]propyl}-1,5,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.757425
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.4615817
• LogD (pH = 7.4): 2.461582
• Log P: 2.461582
• Molar Refractivity: 102.5518 cm^3
• Polarizability: 38.19675 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.62
• LOG S: -4.08
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 7