1-(5-methoxyfuran-2-carbonyl)-4-(4-methylphenoxy)piperidine-4-carboxylic acid

• ChemBase ID: 562711
• Molecular Formular: C19H21NO6
• Molecular Mass: 359.37314
• Monoisotopic Mass: 359.1368874
• SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccc(cc2)C)oc(cc1)OC
• Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)(Oc1ccc(cc1)C)C(=O)O
• InChI: InChI=1S/C19H21NO6/c1-13-3-5-14(6-4-13)26-19(18(22)23)9-11-20(12-10-19)17(21)15-7-8-16(24-2)25-15/h3-8H,9-12H2,1-2H3,(H,22,23)
• InChIKey: YRXOTSMZCIZYOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-methoxyfuran-2-carbonyl)-4-(4-methylphenoxy)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(5-methoxyfuran-2-carbonyl)-4-(4-methylphenoxy)piperidine-4-carboxylic acid
• Synonyms: 1-(5-methoxy-2-furoyl)-4-(4-methylphenoxy)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 3.7233157
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.35858715
• LogD (pH = 7.4): -1.1610615
• Log P: 2.1348677
• Molar Refractivity: 92.187 cm^3
• Polarizability: 35.511887 Å^3
• Polar Surface Area: 89.21 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 1
• Log P: 3.24
• LOG S: -4.59
• Polar Surface Area: 89.21 Å^2