2-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}phenol

• ChemBase ID: 500854
• Molecular Formular: C20H21F2NO2
• Molecular Mass: 345.3830464
• Monoisotopic Mass: 345.15403536
• SMILES: C(=O)(N1CC(CCc2c(F)cccc2F)CCC1)c1c(O)cccc1
• Canonical SMILES: Oc1ccccc1C(=O)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C20H21F2NO2/c21-17-7-3-8-18(22)15(17)11-10-14-5-4-12-23(13-14)20(25)16-6-1-2-9-19(16)24/h1-3,6-9,14,24H,4-5,10-13H2
• InChIKey: GMPYLIUIBVMGHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}phenol
• IUPAC Traditional name: 2-{3-[2-(2,6-difluorophenyl)ethyl]piperidine-1-carbonyl}phenol
• Synonyms: 2-({3-[2-(2,6-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.175974
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.1404486
• LogD (pH = 7.4): 5.0746207
• Log P: 5.141357
• Molar Refractivity: 93.2541 cm^3
• Polarizability: 34.80015 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 4.05
• LOG S: -4.6
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 4