2-(dimethylamino)-2-(2-fluorophenyl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethan-1-one

• ChemBase ID: 480889
• Molecular Formular: C21H25FN2O2
• Molecular Mass: 356.4338032
• Monoisotopic Mass: 356.19000627
• SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCC(CC1)(c1ccccc1)O
• Canonical SMILES: Fc1ccccc1C(C(=O)N1CCC(CC1)(O)c1ccccc1)N(C)C
• InChI: InChI=1S/C21H25FN2O2/c1-23(2)19(17-10-6-7-11-18(17)22)20(25)24-14-12-21(26,13-15-24)16-8-4-3-5-9-16/h3-11,19,26H,12-15H2,1-2H3
• InChIKey: VBAZZHUSTLIXGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(2-fluorophenyl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-2-(2-fluorophenyl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethanone
• Synonyms: 1-[(dimethylamino)(2-fluorophenyl)acetyl]-4-phenyl-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.997462
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4816116
• LogD (pH = 7.4): 2.3200033
• Log P: 2.353995
• Molar Refractivity: 100.4891 cm^3
• Polarizability: 38.7621 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.08
• LOG S: -4.43
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4