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

• ChemBase ID: 694981
• Molecular Formular: C19H18N4O4
• Molecular Mass: 366.37062
• Monoisotopic Mass: 366.13280508
• SMILES: n1c(onc1CNC(=O)c1cnc(c2c(C(=O)O)cccc2)cc1)C(C)C
• Canonical SMILES: O=C(c1ccc(nc1)c1ccccc1C(=O)O)NCc1noc(n1)C(C)C
• InChI: InChI=1S/C19H18N4O4/c1-11(2)18-22-16(23-27-18)10-21-17(24)12-7-8-15(20-9-12)13-5-3-4-6-14(13)19(25)26/h3-9,11H,10H2,1-2H3,(H,21,24)(H,25,26)
• InChIKey: LGQDMMXYHFWDOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-({[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}carbamoyl)pyridin-2-yl]benzoic acid
• IUPAC Traditional name: 2-(5-{[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]carbamoyl}pyridin-2-yl)benzoic acid
• Synonyms: 2-[5-({[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]amino}carbonyl)pyridin-2-yl]benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.458869
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.688308
• LogD (pH = 7.4): -0.6690744
• Log P: 2.5470347
• Molar Refractivity: 98.2781 cm^3
• Polarizability: 37.556126 Å^3
• Polar Surface Area: 118.21 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.39
• LOG S: -3.06
• Polar Surface Area: 118.21 Å^2
• Rotatable Bonds: 6