4-(4-fluoro-2-methylphenoxy)-1-(furan-3-ylmethyl)piperidine-4-carboxylic acid

• ChemBase ID: 834652
• Molecular Formular: C18H20FNO4
• Molecular Mass: 333.3541032
• Monoisotopic Mass: 333.13763635
• SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(Cc2cocc2)CC1
• Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)Cc1cocc1)C(=O)O
• InChI: InChI=1S/C18H20FNO4/c1-13-10-15(19)2-3-16(13)24-18(17(21)22)5-7-20(8-6-18)11-14-4-9-23-12-14/h2-4,9-10,12H,5-8,11H2,1H3,(H,21,22)
• InChIKey: JLZLOQSZAZERQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluoro-2-methylphenoxy)-1-(furan-3-ylmethyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(4-fluoro-2-methylphenoxy)-1-(furan-3-ylmethyl)piperidine-4-carboxylic acid
• Synonyms: 4-(4-fluoro-2-methylphenoxy)-1-(3-furylmethyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5889304
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.34489378
• LogD (pH = 7.4): 0.2824297
• Log P: 0.34586054
• Molar Refractivity: 86.4803 cm^3
• Polarizability: 33.146572 Å^3
• Polar Surface Area: 62.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.15
• LOG S: -6.39
• Polar Surface Area: 62.91 Å^2
• Rotatable Bonds: 5