3-[2-(2,4-difluorophenyl)ethyl]-1-[3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propyl]piperidine

• ChemBase ID: 573017
• Molecular Formular: C18H25F2N5
• Molecular Mass: 349.4214064
• Monoisotopic Mass: 349.20780227
• SMILES: n1nn(c(n1)C)CCCN1CC(CCc2c(cc(cc2)F)F)CCC1
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)CCCn1nnnc1C
• InChI: InChI=1S/C18H25F2N5/c1-14-21-22-23-25(14)11-3-10-24-9-2-4-15(13-24)5-6-16-7-8-17(19)12-18(16)20/h7-8,12,15H,2-6,9-11,13H2,1H3
• InChIKey: HFRZOBSPGRSCJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,4-difluorophenyl)ethyl]-1-[3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propyl]piperidine
• IUPAC Traditional name: 3-[2-(2,4-difluorophenyl)ethyl]-1-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)propyl]piperidine
• Synonyms: 3-[2-(2,4-difluorophenyl)ethyl]-1-[3-(5-methyl-1H-tetrazol-1-yl)propyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.3193958
• LogD (pH = 7.4): 0.92564315
• Log P: 3.078065
• Molar Refractivity: 107.2032 cm^3
• Polarizability: 35.175755 Å^3
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.38
• LOG S: -3.63
• Polar Surface Area: 46.84 Å^2
• Rotatable Bonds: 7