2-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}acetic acid

• ChemBase ID: 404149
• Molecular Formular: C15H22N6O2
• Molecular Mass: 318.37418
• Monoisotopic Mass: 318.18042397
• SMILES: c1(n(c(nn1)C1CCN(CC(=O)O)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)CC(=O)O)Cn1cccn1
• InChI: InChI=1S/C15H22N6O2/c1-2-21-13(10-20-7-3-6-16-20)17-18-15(21)12-4-8-19(9-5-12)11-14(22)23/h3,6-7,12H,2,4-5,8-11H2,1H3,(H,22,23)
• InChIKey: NVEUIVCSCCVGEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}acetic acid
• IUPAC Traditional name: {4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}acetic acid
• Synonyms: {4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.82628036
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.9430091
• LogD (pH = 7.4): -2.9469357
• Log P: -2.942634
• Molar Refractivity: 97.9689 cm^3
• Polarizability: 32.21151 Å^3
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.5
• LOG S: -4.02
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 6