(4aR,7aS)-1-(2-methoxyacetyl)-4-(3-methyl-1H-pyrazole-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 539130
• Molecular Formular: C14H20N4O5S
• Molecular Mass: 356.3974
• Monoisotopic Mass: 356.11544076
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3[nH]nc(c3)C)CCN([C@@H]2C1)C(=O)COC
• Canonical SMILES: COCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1[nH]nc(c1)C
• InChI: InChI=1S/C14H20N4O5S/c1-9-5-10(16-15-9)14(20)18-4-3-17(13(19)6-23-2)11-7-24(21,22)8-12(11)18/h5,11-12H,3-4,6-8H2,1-2H3,(H,15,16)/t11-,12+/m1/s1
• InChIKey: BNTIVJXUUMEJLF-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-methoxyacetyl)-4-(3-methyl-1H-pyrazole-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(2-methoxyacetyl)-4-(5-methyl-2H-pyrazole-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(methoxyacetyl)-4-[(3-methyl-1H-pyrazol-5-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.840036
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.6936052
• LogD (pH = 7.4): -2.6949606
• Log P: -2.6934233
• Molar Refractivity: 84.8031 cm^3
• Polarizability: 33.15319 Å^3
• Polar Surface Area: 112.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -2.71
• LOG S: -0.79
• Polar Surface Area: 112.67 Å^2
• Rotatable Bonds: 3