1-[(3R,4R)-4-hydroxy-4-(2-methoxyethyl)-3-methylpiperidin-1-yl]-2-(2-methoxyphenyl)ethan-1-one

• ChemBase ID: 699679
• Molecular Formular: C18H27NO4
• Molecular Mass: 321.41128
• Monoisotopic Mass: 321.19400835
• SMILES: N1(C(=O)Cc2c(OC)cccc2)C[C@H]([C@@](CC1)(CCOC)O)C
• Canonical SMILES: COCC[C@]1(O)CCN(C[C@H]1C)C(=O)Cc1ccccc1OC
• InChI: InChI=1S/C18H27NO4/c1-14-13-19(10-8-18(14,21)9-11-22-2)17(20)12-15-6-4-5-7-16(15)23-3/h4-7,14,21H,8-13H2,1-3H3/t14-,18-/m1/s1
• InChIKey: ZOJAUQMUABHMFF-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-4-hydroxy-4-(2-methoxyethyl)-3-methylpiperidin-1-yl]-2-(2-methoxyphenyl)ethan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-4-hydroxy-4-(2-methoxyethyl)-3-methylpiperidin-1-yl]-2-(2-methoxyphenyl)ethanone
• Synonyms: (3R*,4R*)-4-(2-methoxyethyl)-1-[(2-methoxyphenyl)acetyl]-3-methyl-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.403967
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8278684
• LogD (pH = 7.4): 0.8278684
• Log P: 0.82786846
• Molar Refractivity: 89.3836 cm^3
• Polarizability: 34.898354 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.33
• LOG S: -2.68
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6