2-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-N,N-diethylacetamide

• ChemBase ID: 723611
• Molecular Formular: C19H28F2N2O
• Molecular Mass: 338.4352264
• Monoisotopic Mass: 338.21696997
• SMILES: C(=O)(CN1CC(CCc2c(cc(cc2)F)F)CCC1)N(CC)CC
• Canonical SMILES: CCN(C(=O)CN1CCCC(C1)CCc1ccc(cc1F)F)CC
• InChI: InChI=1S/C19H28F2N2O/c1-3-23(4-2)19(24)14-22-11-5-6-15(13-22)7-8-16-9-10-17(20)12-18(16)21/h9-10,12,15H,3-8,11,13-14H2,1-2H3
• InChIKey: ZCFFKZLKSKGDBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-N,N-diethylacetamide
• IUPAC Traditional name: 2-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-N,N-diethylacetamide
• Synonyms: 2-{3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl}-N,N-diethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.84100133
• LogD (pH = 7.4): 2.6134727
• Log P: 3.5458624
• Molar Refractivity: 93.5289 cm^3
• Polarizability: 35.526127 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.17
• LOG S: -5.23
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 7