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

• ChemBase ID: 441743
• Molecular Formular: C27H29F3N2O2
• Molecular Mass: 470.5265696
• Monoisotopic Mass: 470.21811284
• SMILES: c1(C(=O)N(C(Cc2c(F)cccc2)C2CCN(Cc3cc(c(cc3)F)F)CC2)C)c(occ1)C
• Canonical SMILES: Fc1cc(ccc1F)CN1CCC(CC1)C(N(C(=O)c1ccoc1C)C)Cc1ccccc1F
• InChI: InChI=1S/C27H29F3N2O2/c1-18-22(11-14-34-18)27(33)31(2)26(16-21-5-3-4-6-23(21)28)20-9-12-32(13-10-20)17-19-7-8-24(29)25(30)15-19/h3-8,11,14-15,20,26H,9-10,12-13,16-17H2,1-2H3
• InChIKey: PMHOACGZYLQCSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.2871332
• LogD (pH = 7.4): 4.9428487
• Log P: 5.323932
• Molar Refractivity: 127.1616 cm^3
• Polarizability: 47.372192 Å^3
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.98
• LOG S: -5.21
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 7