N-(2-hydroxy-1-phenylethyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

• ChemBase ID: 684695
• Molecular Formular: C19H30N2O2
• Molecular Mass: 318.4537
• Monoisotopic Mass: 318.23072821
• SMILES: N1C(CC(CC(=O)NC(c2ccccc2)CO)CC1(C)C)(C)C
• Canonical SMILES: OCC(c1ccccc1)NC(=O)CC1CC(C)(C)NC(C1)(C)C
• InChI: InChI=1S/C19H30N2O2/c1-18(2)11-14(12-19(3,4)21-18)10-17(23)20-16(13-22)15-8-6-5-7-9-15/h5-9,14,16,21-22H,10-13H2,1-4H3,(H,20,23)
• InChIKey: AXUBJPQHLYFLSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxy-1-phenylethyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• IUPAC Traditional name: N-(2-hydroxy-1-phenylethyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
• Synonyms: N-(2-hydroxy-1-phenylethyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.905121
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.2587799
• LogD (pH = 7.4): -0.8358186
• Log P: 1.9740087
• Molar Refractivity: 93.0584 cm^3
• Polarizability: 36.895412 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: 2.68
• LOG S: -3.81
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 5