3-[2-(2,4-difluorophenyl)ethyl]-1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidine

• ChemBase ID: 688960
• Molecular Formular: C17H19F2N3OS
• Molecular Mass: 351.4140664
• Monoisotopic Mass: 351.12168968
• SMILES: c1(C(=O)N2CC(CCc3c(cc(cc3)F)F)CCC2)c(nns1)C
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1snnc1C
• InChI: InChI=1S/C17H19F2N3OS/c1-11-16(24-21-20-11)17(23)22-8-2-3-12(10-22)4-5-13-6-7-14(18)9-15(13)19/h6-7,9,12H,2-5,8,10H2,1H3
• InChIKey: AYZYORYERBLQSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,4-difluorophenyl)ethyl]-1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidine
• IUPAC Traditional name: 3-[2-(2,4-difluorophenyl)ethyl]-1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidine
• Synonyms: 3-[2-(2,4-difluorophenyl)ethyl]-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6474693
• LogD (pH = 7.4): 3.6474695
• Log P: 3.6474695
• Molar Refractivity: 89.9468 cm^3
• Polarizability: 33.0196 Å^3
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.0
• LOG S: -4.56
• Polar Surface Area: 46.09 Å^2
• Rotatable Bonds: 4