ethyl 1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidine-3-carboxylate

• ChemBase ID: 663523
• Molecular Formular: C16H22N6O3S
• Molecular Mass: 378.44928
• Monoisotopic Mass: 378.14740959
• SMILES: n1c2c(nc(c1N1CC(C(=O)OCC)CCC1)N1CCSCC1)non2
• Canonical SMILES: CCOC(=O)C1CCCN(C1)c1nc2nonc2nc1N1CCSCC1
• InChI: InChI=1S/C16H22N6O3S/c1-2-24-16(23)11-4-3-5-22(10-11)15-14(21-6-8-26-9-7-21)17-12-13(18-15)20-25-19-12/h11H,2-10H2,1H3
• InChIKey: ODWHKVXFCRSXFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidine-3-carboxylate
• IUPAC Traditional name: ethyl 1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidine-3-carboxylate
• Synonyms: ethyl 1-[6-(4-thiomorpholinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-3-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 2.0358145
• LogD (pH = 7.4): 2.0358145
• Log P: 2.0358145
• Molar Refractivity: 103.5565 cm^3
• Polarizability: 36.73761 Å^3
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.5
• LOG S: -4.14
• Polar Surface Area: 97.48 Å^2
• Rotatable Bonds: 3