5-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methylfuran-2-carboxamide

• ChemBase ID: 700669
• Molecular Formular: C20H24F2N2O2
• Molecular Mass: 362.4135664
• Monoisotopic Mass: 362.18058446
• SMILES: c1(oc(cc1)CN1CC(CCc2cc(c(cc2)F)F)CCC1)C(=O)NC
• Canonical SMILES: CNC(=O)c1ccc(o1)CN1CCCC(C1)CCc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H24F2N2O2/c1-23-20(25)19-9-7-16(26-19)13-24-10-2-3-15(12-24)5-4-14-6-8-17(21)18(22)11-14/h6-9,11,15H,2-5,10,12-13H2,1H3,(H,23,25)
• InChIKey: HHHFASWKOHKWHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methylfuran-2-carboxamide
• IUPAC Traditional name: 5-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)-N-methylfuran-2-carboxamide
• Synonyms: 5-({3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}methyl)-N-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.807005
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.8336898
• LogD (pH = 7.4): 2.607658
• Log P: 3.4928908
• Molar Refractivity: 97.1876 cm^3
• Polarizability: 36.288456 Å^3
• Polar Surface Area: 45.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.14
• LOG S: -4.52
• Polar Surface Area: 45.48 Å^2
• Rotatable Bonds: 6