ethyl 2-({3-[2-(methylsulfanyl)benzoyl]piperidine-1-carbonyl}amino)acetate

• ChemBase ID: 461703
• Molecular Formular: C18H24N2O4S
• Molecular Mass: 364.45916
• Monoisotopic Mass: 364.14567826
• SMILES: N1(C(=O)NCC(=O)OCC)CC(C(=O)c2c(SC)cccc2)CCC1
• Canonical SMILES: CCOC(=O)CNC(=O)N1CCCC(C1)C(=O)c1ccccc1SC
• InChI: InChI=1S/C18H24N2O4S/c1-3-24-16(21)11-19-18(23)20-10-6-7-13(12-20)17(22)14-8-4-5-9-15(14)25-2/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,19,23)
• InChIKey: FFQRVLPYRBOYMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-({3-[2-(methylsulfanyl)benzoyl]piperidine-1-carbonyl}amino)acetate
• IUPAC Traditional name: ethyl 2-{3-[2-(methylsulfanyl)benzoyl]piperidine-1-carbonylamino}acetate
• Synonyms: ethyl N-({3-[2-(methylthio)benzoyl]-1-piperidinyl}carbonyl)glycinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.582775
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.899354
• LogD (pH = 7.4): 1.8993539
• Log P: 1.899354
• Molar Refractivity: 98.2389 cm^3
• Polarizability: 37.934803 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.36
• LOG S: -5.15
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 4