N-benzyl-6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase ID: 627143
• Molecular Formular: C22H23N7O2
• Molecular Mass: 417.46372
• Monoisotopic Mass: 417.19132301
• SMILES: c12nc(c(nc1non2)NCc1ccccc1)N1CCC(CC1)OCc1ncccc1
• Canonical SMILES: c1ccc(cc1)CNc1nc2nonc2nc1N1CCC(CC1)OCc1ccccn1
• InChI: InChI=1S/C22H23N7O2/c1-2-6-16(7-3-1)14-24-21-22(26-20-19(25-21)27-31-28-20)29-12-9-18(10-13-29)30-15-17-8-4-5-11-23-17/h1-8,11,18H,9-10,12-15H2,(H,24,25,27)
• InChIKey: RIGYZBKJSPOULW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-benzyl-6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC Traditional name: N-benzyl-6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• Synonyms: N-benzyl-6-[4-(2-pyridinylmethoxy)-1-piperidinyl][1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.731916
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 2.5734615
• LogD (pH = 7.4): 2.5814981
• Log P: 2.5816016
• Molar Refractivity: 121.2376 cm^3
• Polarizability: 43.299698 Å^3
• Polar Surface Area: 102.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.37
• LOG S: -6.0
• Polar Surface Area: 102.09 Å^2
• Rotatable Bonds: 7