2-(dimethylamino)-1-(4-ethoxypiperidin-1-yl)-2-(4-methylphenyl)ethan-1-one

• ChemBase ID: 563940
• Molecular Formular: C18H28N2O2
• Molecular Mass: 304.42712
• Monoisotopic Mass: 304.21507815
• SMILES: C(=O)(N1CCC(CC1)OCC)C(c1ccc(cc1)C)N(C)C
• Canonical SMILES: CCOC1CCN(CC1)C(=O)C(c1ccc(cc1)C)N(C)C
• InChI: InChI=1S/C18H28N2O2/c1-5-22-16-10-12-20(13-11-16)18(21)17(19(3)4)15-8-6-14(2)7-9-15/h6-9,16-17H,5,10-13H2,1-4H3
• InChIKey: FXZLGXJGUDLGCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-1-(4-ethoxypiperidin-1-yl)-2-(4-methylphenyl)ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-1-(4-ethoxypiperidin-1-yl)-2-(4-methylphenyl)ethanone
• Synonyms: 2-(4-ethoxy-1-piperidinyl)-N,N-dimethyl-1-(4-methylphenyl)-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.16530918
• LogD (pH = 7.4): 1.7669176
• Log P: 2.0764072
• Molar Refractivity: 90.3115 cm^3
• Polarizability: 35.046043 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.95
• LOG S: -3.94
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5