1-(dimethyl-1,3-oxazole-4-carbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 679503
• Molecular Formular: C15H18N4O4
• Molecular Mass: 318.32782
• Monoisotopic Mass: 318.13280508
• SMILES: c1(nc(oc1C)C)C(=O)N1CCC(n2nccc2)(C(=O)O)CC1
• Canonical SMILES: Cc1oc(c(n1)C(=O)N1CCC(CC1)(C(=O)O)n1cccn1)C
• InChI: InChI=1S/C15H18N4O4/c1-10-12(17-11(2)23-10)13(20)18-8-4-15(5-9-18,14(21)22)19-7-3-6-16-19/h3,6-7H,4-5,8-9H2,1-2H3,(H,21,22)
• InChIKey: VMJRBLFPBKNYCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(dimethyl-1,3-oxazole-4-carbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(dimethyl-1,3-oxazole-4-carbonyl)-4-(pyrazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6660361
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9777665
• LogD (pH = 7.4): -3.4578836
• Log P: -0.2545732
• Molar Refractivity: 91.4064 cm^3
• Polarizability: 30.076376 Å^3
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.37
• LOG S: -1.66
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 3