3-{1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 539682
• Molecular Formular: C16H19N3O3
• Molecular Mass: 301.34036
• Monoisotopic Mass: 301.14264148
• SMILES: n1c(noc1C)CN1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: Cc1onc(n1)CN1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C16H19N3O3/c1-11-17-15(18-22-11)10-19-7-3-6-14(9-19)12-4-2-5-13(8-12)16(20)21/h2,4-5,8,14H,3,6-7,9-10H2,1H3,(H,20,21)
• InChIKey: JUZQUXFYCPIOPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7786899
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.32729122
• LogD (pH = 7.4): -0.7689761
• Log P: -0.3338544
• Molar Refractivity: 83.133 cm^3
• Polarizability: 30.916847 Å^3
• Polar Surface Area: 79.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.23
• LOG S: -3.3
• Polar Surface Area: 79.46 Å^2
• Rotatable Bonds: 4