2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-1,3-benzodiazole

• ChemBase ID: 855196
• Molecular Formular: C20H19N5O
• Molecular Mass: 345.39776
• Monoisotopic Mass: 345.15896025
• SMILES: n1c(noc1c1ccccc1)N1CC(c2nc3c([nH]2)cccc3)CCC1
• Canonical SMILES: c1ccc(cc1)c1onc(n1)N1CCCC(C1)c1nc2c([nH]1)cccc2
• InChI: InChI=1S/C20H19N5O/c1-2-7-14(8-3-1)19-23-20(24-26-19)25-12-6-9-15(13-25)18-21-16-10-4-5-11-17(16)22-18/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,21,22)
• InChIKey: OVSIFDOPCGURRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-3-yl]-1H-1,3-benzodiazole
• Synonyms: 2-[1-(5-phenyl-1,2,4-oxadiazol-3-yl)-3-piperidinyl]-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.277648
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7878904
• LogD (pH = 7.4): 4.284643
• Log P: 4.2978044
• Molar Refractivity: 111.1437 cm^3
• Polarizability: 39.17021 Å^3
• Polar Surface Area: 70.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.35
• LOG S: -4.58
• Polar Surface Area: 70.84 Å^2
• Rotatable Bonds: 3