pyridin-2-yl({1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl})methanol

• ChemBase ID: 345913
• Molecular Formular: C19H23N7O2S
• Molecular Mass: 413.49662
• Monoisotopic Mass: 413.16339401
• SMILES: n1c2c(nc(c1N1CCSCC1)N1CCC(C(c3ncccc3)O)CC1)non2
• Canonical SMILES: OC(c1ccccn1)C1CCN(CC1)c1nc2nonc2nc1N1CCSCC1
• InChI: InChI=1S/C19H23N7O2S/c27-15(14-3-1-2-6-20-14)13-4-7-25(8-5-13)18-19(26-9-11-29-12-10-26)22-17-16(21-18)23-28-24-17/h1-3,6,13,15,27H,4-5,7-12H2
• InChIKey: ADASZSLBRATCBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pyridin-2-yl({1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl})methanol
• IUPAC Traditional name: pyridin-2-yl({1-[6-(thiomorpholin-4-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]piperidin-4-yl})methanol
• Synonyms: 2-pyridinyl{1-[6-(4-thiomorpholinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-4-piperidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.552013
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.8336195
• LogD (pH = 7.4): 1.8823227
• Log P: 1.8829836
• Molar Refractivity: 116.032 cm^3
• Polarizability: 41.53754 Å^3
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.2
• LOG S: -4.76
• Polar Surface Area: 104.3 Å^2
• Rotatable Bonds: 4