3-(4-phenyl-1H-pyrazol-5-yl)-1-[3-(propan-2-yl)-1,2-oxazole-5-carbonyl]piperidine

• ChemBase ID: 524697
• Molecular Formular: C21H24N4O2
• Molecular Mass: 364.44086
• Monoisotopic Mass: 364.18992603
• SMILES: c1(C(=O)N2CC(c3c(cn[nH]3)c3ccccc3)CCC2)cc(no1)C(C)C
• Canonical SMILES: O=C(c1onc(c1)C(C)C)N1CCCC(C1)c1[nH]ncc1c1ccccc1
• InChI: InChI=1S/C21H24N4O2/c1-14(2)18-11-19(27-24-18)21(26)25-10-6-9-16(13-25)20-17(12-22-23-20)15-7-4-3-5-8-15/h3-5,7-8,11-12,14,16H,6,9-10,13H2,1-2H3,(H,22,23)
• InChIKey: KDGYBUAJFUBQPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-phenyl-1H-pyrazol-5-yl)-1-[3-(propan-2-yl)-1,2-oxazole-5-carbonyl]piperidine
• IUPAC Traditional name: 1-(3-isopropyl-1,2-oxazole-5-carbonyl)-3-(4-phenyl-2H-pyrazol-3-yl)piperidine
• Synonyms: 1-[(3-isopropylisoxazol-5-yl)carbonyl]-3-(4-phenyl-1H-pyrazol-5-yl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.236489
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0368133
• LogD (pH = 7.4): 3.0368788
• Log P: 3.0368798
• Molar Refractivity: 105.5071 cm^3
• Polarizability: 40.422985 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.05
• LOG S: -3.6
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4