(4aR,7aS)-1-methanesulfonyl-4-[3-(pyridin-3-yl)propanoyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 495789
• Molecular Formular: C15H21N3O5S2
• Molecular Mass: 387.47434
• Monoisotopic Mass: 387.09226279
• SMILES: [C@H]12N(S(=O)(=O)C)CCN([C@H]1CS(=O)(=O)C2)C(=O)CCc1cnccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)S(=O)(=O)C)CCc1cccnc1
• InChI: InChI=1S/C15H21N3O5S2/c1-24(20,21)18-8-7-17(13-10-25(22,23)11-14(13)18)15(19)5-4-12-3-2-6-16-9-12/h2-3,6,9,13-14H,4-5,7-8,10-11H2,1H3/t13-,14+/m0/s1
• InChIKey: UWZLKCBLDCQILD-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-methanesulfonyl-4-[3-(pyridin-3-yl)propanoyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-methanesulfonyl-4-[3-(pyridin-3-yl)propanoyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(methylsulfonyl)-4-[3-(3-pyridinyl)propanoyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.2646682
• LogD (pH = 7.4): -2.1740787
• Log P: -2.1727564
• Molar Refractivity: 90.2898 cm^3
• Polarizability: 37.228813 Å^3
• Polar Surface Area: 104.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.79
• LOG S: -1.36
• Polar Surface Area: 104.72 Å^2
• Rotatable Bonds: 3