N-[(1-benzylpiperidin-3-yl)methyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase ID: 577489
• Molecular Formular: C21H27N7O2
• Molecular Mass: 409.48478
• Monoisotopic Mass: 409.22262314
• SMILES: c12nc(c(nc1non2)NCC1CN(Cc2ccccc2)CCC1)N1CCOCC1
• Canonical SMILES: O1CCN(CC1)c1nc2nonc2nc1NCC1CCCN(C1)Cc1ccccc1
• InChI: InChI=1S/C21H27N7O2/c1-2-5-16(6-3-1)14-27-8-4-7-17(15-27)13-22-20-21(28-9-11-29-12-10-28)24-19-18(23-20)25-30-26-19/h1-3,5-6,17H,4,7-15H2,(H,22,23,25)
• InChIKey: JKZAUSDUKOVMNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-benzylpiperidin-3-yl)methyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC Traditional name: N-[(1-benzylpiperidin-3-yl)methyl]-6-(morpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• Synonyms: N-[(1-benzyl-3-piperidinyl)methyl]-6-(4-morpholinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.092737
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -0.8075949
• LogD (pH = 7.4): 0.82767373
• Log P: 2.342606
• Molar Refractivity: 120.0734 cm^3
• Polarizability: 42.775402 Å^3
• Polar Surface Area: 92.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 4.75
• LOG S: -3.68
• Polar Surface Area: 92.44 Å^2
• Rotatable Bonds: 6