2-(4-methoxy-2-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]acetic acid

• ChemBase ID: 551367
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: N1(C(c2c(cc(cc2)OC)C)C(=O)O)CCC(CC1)OCc1cnccc1
• Canonical SMILES: COc1ccc(c(c1)C)C(N1CCC(CC1)OCc1cccnc1)C(=O)O
• InChI: InChI=1S/C21H26N2O4/c1-15-12-18(26-2)5-6-19(15)20(21(24)25)23-10-7-17(8-11-23)27-14-16-4-3-9-22-13-16/h3-6,9,12-13,17,20H,7-8,10-11,14H2,1-2H3,(H,24,25)
• InChIKey: FFQKHZXKOAODDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methoxy-2-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]acetic acid
• IUPAC Traditional name: (4-methoxy-2-methylphenyl)[4-(pyridin-3-ylmethoxy)piperidin-1-yl]acetic acid
• Synonyms: (4-methoxy-2-methylphenyl)[4-(pyridin-3-ylmethoxy)piperidin-1-yl]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2252054
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.3557221
• LogD (pH = 7.4): -0.30612084
• Log P: -0.30490097
• Molar Refractivity: 102.8662 cm^3
• Polarizability: 40.032623 Å^3
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.72
• LOG S: -4.99
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 7