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

• ChemBase ID: 333511
• Molecular Formular: C17H27N5O3S
• Molecular Mass: 381.49298
• Monoisotopic Mass: 381.18346075
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N4CCC(CC4)OCC)ncc3)CCN[C@H]2C1
• Canonical SMILES: CCOC1CCN(CC1)c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2
• InChI: InChI=1S/C17H27N5O3S/c1-2-25-13-4-8-21(9-5-13)17-19-6-3-16(20-17)22-10-7-18-14-11-26(23,24)12-15(14)22/h3,6,13-15,18H,2,4-5,7-12H2,1H3/t14-,15+/m0/s1
• InChIKey: GCUWWVQTJVSEGX-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-[2-(4-ethoxypiperidin-1-yl)pyrimidin-4-yl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-[2-(4-ethoxypiperidin-1-yl)pyrimidin-4-yl]-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-[2-(4-ethoxypiperidin-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): -2.283702
• LogD (pH = 7.4): -0.13114607
• Log P: 0.10102336
• Molar Refractivity: 100.7607 cm^3
• Polarizability: 39.017952 Å^3
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.49
• LOG S: -1.39
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 4