2-methyl-6-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)pyridine

• ChemBase ID: 470180
• Molecular Formular: C20H24N2OS
• Molecular Mass: 340.48236
• Monoisotopic Mass: 340.1609344
• SMILES: C1(C(=O)c2ccc(SC)cc2)CN(Cc2nc(ccc2)C)CCC1
• Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)Cc1cccc(n1)C
• InChI: InChI=1S/C20H24N2OS/c1-15-5-3-7-18(21-15)14-22-12-4-6-17(13-22)20(23)16-8-10-19(24-2)11-9-16/h3,5,7-11,17H,4,6,12-14H2,1-2H3
• InChIKey: HCAGJSDZCSBDSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)pyridine
• IUPAC Traditional name: 2-methyl-6-({3-[4-(methylsulfanyl)benzoyl]piperidin-1-yl}methyl)pyridine
• Synonyms: {1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl}[4-(methylthio)phenyl]methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.494715
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9056982
• LogD (pH = 7.4): 3.3411748
• Log P: 3.5212865
• Molar Refractivity: 101.317 cm^3
• Polarizability: 39.431496 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.8
• LOG S: -3.64
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 4