N-[(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl]-2-(phenylsulfanyl)acetamide

• ChemBase ID: 710512
• Molecular Formular: C15H20N2OS
• Molecular Mass: 276.3971
• Monoisotopic Mass: 276.12963427
• SMILES: C1(=CCCN(C1)C)CNC(=O)CSc1ccccc1
• Canonical SMILES: CN1CCC=C(C1)CNC(=O)CSc1ccccc1
• InChI: InChI=1S/C15H20N2OS/c1-17-9-5-6-13(11-17)10-16-15(18)12-19-14-7-3-2-4-8-14/h2-4,6-8H,5,9-12H2,1H3,(H,16,18)
• InChIKey: DTXZPSVNYQOVMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl]-2-(phenylsulfanyl)acetamide
• IUPAC Traditional name: N-[(1-methyl-5,6-dihydro-2H-pyridin-3-yl)methyl]-2-(phenylsulfanyl)acetamide
• Synonyms: N-[(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl]-2-(phenylthio)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.58867
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.2797699
• LogD (pH = 7.4): 0.48658067
• Log P: 1.5005344
• Molar Refractivity: 82.6561 cm^3
• Polarizability: 31.721134 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.65
• LOG S: -2.63
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 5