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

• ChemBase ID: 686826
• Molecular Formular: C19H22N2OS
• Molecular Mass: 326.45578
• Monoisotopic Mass: 326.14528433
• SMILES: C(=O)(c1c(SC)cccc1)C1CN(Cc2cnccc2)CCC1
• Canonical SMILES: CSc1ccccc1C(=O)C1CCCN(C1)Cc1cccnc1
• InChI: InChI=1S/C19H22N2OS/c1-23-18-9-3-2-8-17(18)19(22)16-7-5-11-21(14-16)13-15-6-4-10-20-12-15/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3
• InChIKey: ALMFUMPVHQYUGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.190119
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4408451
• LogD (pH = 7.4): 3.021543
• Log P: 3.3084445
• Molar Refractivity: 97.2477 cm^3
• Polarizability: 37.667755 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: 3.3
• LOG S: -2.77
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 4