(4aS,7aR)-1-(3-ethyl-1H-pyrazole-4-carbonyl)-4-(pyrimidin-2-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 391865
• Molecular Formular: C16H20N6O3S
• Molecular Mass: 376.4334
• Monoisotopic Mass: 376.13175953
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(n[nH]c3)CC)CCN([C@@H]2C1)c1ncccn1
• Canonical SMILES: CCc1n[nH]cc1C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)c1ncccn1
• InChI: InChI=1S/C16H20N6O3S/c1-2-12-11(8-19-20-12)15(23)21-6-7-22(16-17-4-3-5-18-16)14-10-26(24,25)9-13(14)21/h3-5,8,13-14H,2,6-7,9-10H2,1H3,(H,19,20)/t13-,14+/m0/s1
• InChIKey: XVBRHEIEHYESPK-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.482859
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.32123914
• LogD (pH = 7.4): -0.31932586
• Log P: -0.31926537
• Molar Refractivity: 95.9367 cm^3
• Polarizability: 36.417328 Å^3
• Polar Surface Area: 112.15 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: -0.06
• LOG S: -3.2
• Polar Surface Area: 112.15 Å^2
• Rotatable Bonds: 3