1-[2-(cyclopent-2-en-1-yl)acetyl]-4-[(2-methylpyridin-3-yl)oxy]piperidine-4-carboxylic acid

• ChemBase ID: 614957
• Molecular Formular: C19H24N2O4
• Molecular Mass: 344.40486
• Monoisotopic Mass: 344.17360726
• SMILES: C1(C(=O)O)(Oc2c(nccc2)C)CCN(C(=O)CC2C=CCC2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)(Oc1cccnc1C)C(=O)O)CC1CCC=C1
• InChI: InChI=1S/C19H24N2O4/c1-14-16(7-4-10-20-14)25-19(18(23)24)8-11-21(12-9-19)17(22)13-15-5-2-3-6-15/h2,4-5,7,10,15H,3,6,8-9,11-13H2,1H3,(H,23,24)
• InChIKey: NVELOWGLSZQERU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(cyclopent-2-en-1-yl)acetyl]-4-[(2-methylpyridin-3-yl)oxy]piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[2-(cyclopent-2-en-1-yl)acetyl]-4-[(2-methylpyridin-3-yl)oxy]piperidine-4-carboxylic acid
• Synonyms: 1-(cyclopent-2-en-1-ylacetyl)-4-[(2-methylpyridin-3-yl)oxy]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5086331
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5850214
• LogD (pH = 7.4): -1.9146975
• Log P: -0.44125402
• Molar Refractivity: 93.0954 cm^3
• Polarizability: 35.863373 Å^3
• Polar Surface Area: 79.73 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: 2.43
• LOG S: -3.79
• Polar Surface Area: 79.73 Å^2
• Rotatable Bonds: 5