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

• ChemBase ID: 696729
• Molecular Formular: C16H26N6O2S
• Molecular Mass: 366.48164
• Monoisotopic Mass: 366.1837951
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N4CCN(CC4)CC)ncc3)CCN[C@H]2C1
• Canonical SMILES: CCN1CCN(CC1)c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2
• InChI: InChI=1S/C16H26N6O2S/c1-2-20-7-9-21(10-8-20)16-18-4-3-15(19-16)22-6-5-17-13-11-25(23,24)12-14(13)22/h3-4,13-14,17H,2,5-12H2,1H3/t13-,14+/m0/s1
• InChIKey: AZZRWHYCZOXYHN-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -3.6114259
• LogD (pH = 7.4): -0.46173865
• Log P: -0.013043154
• Molar Refractivity: 98.3353 cm^3
• Polarizability: 37.99039 Å^3
• Polar Surface Area: 81.67 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: 0.19
• LOG S: -1.03
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 3