1-{[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid

• ChemBase ID: 389094
• Molecular Formular: C17H18N6O3
• Molecular Mass: 354.36322
• Monoisotopic Mass: 354.14403847
• SMILES: n1c(noc1c1ccccc1)N1CC(Cn2nnc(c2)C(=O)O)CCC1
• Canonical SMILES: OC(=O)c1nnn(c1)CC1CCCN(C1)c1noc(n1)c1ccccc1
• InChI: InChI=1S/C17H18N6O3/c24-16(25)14-11-23(21-19-14)10-12-5-4-8-22(9-12)17-18-15(26-20-17)13-6-2-1-3-7-13/h1-3,6-7,11-12H,4-5,8-10H2,(H,24,25)
• InChIKey: QOOAPIDTUYMCCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid
• IUPAC Traditional name: 1-{[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]methyl}-1,2,3-triazole-4-carboxylic acid
• Synonyms: 1-{[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0247676
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.42499033
• LogD (pH = 7.4): -0.6063008
• Log P: 2.865329
• Molar Refractivity: 116.5351 cm^3
• Polarizability: 35.03003 Å^3
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.56
• LOG S: -3.97
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 5