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

• ChemBase ID: 426201
• Molecular Formular: C17H19N7O3
• Molecular Mass: 369.37786
• Monoisotopic Mass: 369.1549375
• SMILES: c1(nnn(c1)CC1CN(c2ncc(c3nc(no3)C)cc2)CCC1)C(=O)O
• Canonical SMILES: Cc1noc(n1)c1ccc(nc1)N1CCCC(C1)Cn1nnc(c1)C(=O)O
• InChI: InChI=1S/C17H19N7O3/c1-11-19-16(27-21-11)13-4-5-15(18-7-13)23-6-2-3-12(8-23)9-24-10-14(17(25)26)20-22-24/h4-5,7,10,12H,2-3,6,8-9H2,1H3,(H,25,26)
• InChIKey: NJOISSWJQQEHQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0179007
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -0.25387597
• LogD (pH = 7.4): -1.4316045
• Log P: 0.40727404
• Molar Refractivity: 119.3701 cm^3
• Polarizability: 35.93614 Å^3
• Polar Surface Area: 123.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.21
• LOG S: -2.93
• Polar Surface Area: 123.06 Å^2
• Rotatable Bonds: 5