N-({5-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

• ChemBase ID: 619740
• Molecular Formular: C18H26N6O2S
• Molecular Mass: 390.50304
• Monoisotopic Mass: 390.1837951
• SMILES: c12n(nc(c1)CNC(=O)CSc1oc(nn1)C)CCN(C2)C1CCCCC1
• Canonical SMILES: O=C(CSc1nnc(o1)C)NCc1nn2c(c1)CN(CC2)C1CCCCC1
• InChI: InChI=1S/C18H26N6O2S/c1-13-20-21-18(26-13)27-12-17(25)19-10-14-9-16-11-23(7-8-24(16)22-14)15-5-3-2-4-6-15/h9,15H,2-8,10-12H2,1H3,(H,19,25)
• InChIKey: XIGGJZCHPVHTHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
• IUPAC Traditional name: N-({5-cyclohexyl-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
• Synonyms: N-[(5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.181256
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.4971871
• LogD (pH = 7.4): 0.21178457
• Log P: 0.6965488
• Molar Refractivity: 117.0668 cm^3
• Polarizability: 40.03069 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.31
• LOG S: -3.62
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6