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

• ChemBase ID: 382266
• Molecular Formular: C18H23N7O2
• Molecular Mass: 369.42092
• Monoisotopic Mass: 369.19132301
• SMILES: c1(n(c(nn1)C1CCN(C(=O)c2noc(c2)C)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)C(=O)c1noc(c1)C)Cn1cccn1
• InChI: InChI=1S/C18H23N7O2/c1-3-25-16(12-24-8-4-7-19-24)20-21-17(25)14-5-9-23(10-6-14)18(26)15-11-13(2)27-22-15/h4,7-8,11,14H,3,5-6,9-10,12H2,1-2H3
• InChIKey: WFMXCHOSJPGNER-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.34074274
• LogD (pH = 7.4): 0.3410206
• Log P: 0.34102416
• Molar Refractivity: 113.0457 cm^3
• Polarizability: 36.778904 Å^3
• Polar Surface Area: 94.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.7
• LOG S: -2.61
• Polar Surface Area: 94.87 Å^2
• Rotatable Bonds: 5