1-(2-ethyl-4-methyl-1,3-oxazole-5-carbonyl)-4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidine

• ChemBase ID: 865933
• Molecular Formular: C22H26N4O2
• Molecular Mass: 378.46744
• Monoisotopic Mass: 378.20557609
• SMILES: c1(C(=O)N2CCC(c3c(c4c(C)cccc4)cn[nH]3)CC2)c(nc(o1)CC)C
• Canonical SMILES: CCc1nc(c(o1)C(=O)N1CCC(CC1)c1[nH]ncc1c1ccccc1C)C
• InChI: InChI=1S/C22H26N4O2/c1-4-19-24-15(3)21(28-19)22(27)26-11-9-16(10-12-26)20-18(13-23-25-20)17-8-6-5-7-14(17)2/h5-8,13,16H,4,9-12H2,1-3H3,(H,23,25)
• InChIKey: KCEBVSYWANLRSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -3.72
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1
• Log P: 2.07

JChem

• Molar Refractivity: 109.7807 cm^3
• Polarizability: 42.10974 Å^3
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 14.351173
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.666102
• LogD (pH = 7.4): 2.666168
• Log P: 2.666169