N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

• ChemBase ID: 624189
• Molecular Formular: C19H29FN2O2
• Molecular Mass: 336.4441632
• Monoisotopic Mass: 336.2213064
• SMILES: N1C(CC(CC1(C)C)CC(=O)NCC(c1c(F)cccc1)O)(C)C
• Canonical SMILES: O=C(CC1CC(C)(C)NC(C1)(C)C)NCC(c1ccccc1F)O
• InChI: InChI=1S/C19H29FN2O2/c1-18(2)10-13(11-19(3,4)22-18)9-17(24)21-12-16(23)14-7-5-6-8-15(14)20/h5-8,13,16,22-23H,9-12H2,1-4H3,(H,21,24)
• InChIKey: DBPYCFAWMFDWKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• IUPAC Traditional name: N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• Synonyms: N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.725345
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.1160783
• LogD (pH = 7.4): -0.6931268
• Log P: 2.1167107
• Molar Refractivity: 93.2748 cm^3
• Polarizability: 36.544334 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.79
• LOG S: -4.04
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 5