(4aR,7aS)-1-{2-[methyl(2-methylpropyl)amino]pyrimidin-4-yl}-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 834074
• Molecular Formular: C15H25N5O2S
• Molecular Mass: 339.4563
• Monoisotopic Mass: 339.17289607
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N(CC(C)C)C)ncc3)CCN[C@H]2C1
• Canonical SMILES: CC(CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C)C
• InChI: InChI=1S/C15H25N5O2S/c1-11(2)8-19(3)15-17-5-4-14(18-15)20-7-6-16-12-9-23(21,22)10-13(12)20/h4-5,11-13,16H,6-10H2,1-3H3/t12-,13+/m0/s1
• InChIKey: GAMADVYNNQPBJP-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-{2-[methyl(2-methylpropyl)amino]pyrimidin-4-yl}-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-{2-[methyl(2-methylpropyl)amino]pyrimidin-4-yl}-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-[(4aR*,7aS*)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N-isobutyl-N-methylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.3713261
• LogD (pH = 7.4): 0.78450656
• Log P: 1.0273325
• Molar Refractivity: 91.2808 cm^3
• Polarizability: 35.345306 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.18
• LOG S: -1.68
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 4