1-(5-methoxyfuran-2-carbonyl)-4-(3-methylphenoxy)piperidine-4-carboxylic acid

• ChemBase ID: 323358
• Molecular Formular: C19H21NO6
• Molecular Mass: 359.37314
• Monoisotopic Mass: 359.1368874
• SMILES: c1(C(=O)N2CCC(C(=O)O)(Oc3cc(ccc3)C)CC2)oc(cc1)OC
• Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)(Oc1cccc(c1)C)C(=O)O
• InChI: InChI=1S/C19H21NO6/c1-13-4-3-5-14(12-13)26-19(18(22)23)8-10-20(11-9-19)17(21)15-6-7-16(24-2)25-15/h3-7,12H,8-11H2,1-2H3,(H,22,23)
• InChIKey: MKZAYNYDIAGLRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-methoxyfuran-2-carbonyl)-4-(3-methylphenoxy)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(5-methoxyfuran-2-carbonyl)-4-(3-methylphenoxy)piperidine-4-carboxylic acid
• Synonyms: 1-(5-methoxy-2-furoyl)-4-(3-methylphenoxy)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7277622
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.36288318
• LogD (pH = 7.4): -1.159207
• Log P: 2.1348677
• Molar Refractivity: 92.187 cm^3
• Polarizability: 35.5125 Å^3
• Polar Surface Area: 89.21 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

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