2-[(2-ethyl-6-methylpyridin-3-yl)oxy]-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethan-1-one

• ChemBase ID: 690188
• Molecular Formular: C22H28N2O3
• Molecular Mass: 368.46932
• Monoisotopic Mass: 368.20999277
• SMILES: N1(C(=O)COc2c(nc(cc2)C)CC)CC(Cc2ccc(cc2)CO)CC1
• Canonical SMILES: CCc1nc(C)ccc1OCC(=O)N1CCC(C1)Cc1ccc(cc1)CO
• InChI: InChI=1S/C22H28N2O3/c1-3-20-21(9-4-16(2)23-20)27-15-22(26)24-11-10-19(13-24)12-17-5-7-18(14-25)8-6-17/h4-9,19,25H,3,10-15H2,1-2H3
• InChIKey: RJNRRGXIPCJHLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2-ethyl-6-methylpyridin-3-yl)oxy]-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethan-1-one
• IUPAC Traditional name: 2-[(2-ethyl-6-methylpyridin-3-yl)oxy]-1-(3-{[4-(hydroxymethyl)phenyl]methyl}pyrrolidin-1-yl)ethanone
• Synonyms: {4-[(1-{[(2-ethyl-6-methylpyridin-3-yl)oxy]acetyl}pyrrolidin-3-yl)methyl]phenyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.99874
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6464142
• LogD (pH = 7.4): 2.2439861
• Log P: 2.2613642
• Molar Refractivity: 105.3989 cm^3
• Polarizability: 40.896442 Å^3
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.75
• LOG S: -4.24
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 7