(4aR,7aS)-1-cyclobutanecarbonyl-4-(5-hydroxypyrazine-2-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 568598
• Molecular Formular: C16H20N4O5S
• Molecular Mass: 380.4188
• Monoisotopic Mass: 380.11544076
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3ncc(nc3)O)CCN2C(=O)C2CCC2)C1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnc(cn1)O)C1CCC1
• InChI: InChI=1S/C16H20N4O5S/c21-14-7-17-11(6-18-14)16(23)20-5-4-19(15(22)10-2-1-3-10)12-8-26(24,25)9-13(12)20/h6-7,10,12-13H,1-5,8-9H2,(H,18,21)/t12-,13+/m1/s1
• InChIKey: MYJKZEZCCJCKHW-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(5-hydroxypyrazine-2-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(5-hydroxypyrazine-2-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 5-{[(4aS*,7aR*)-4-(cyclobutylcarbonyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-2-pyrazinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.689991
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.4091226
• LogD (pH = 7.4): -1.4112834
• Log P: -1.4090943
• Molar Refractivity: 89.8021 cm^3
• Polarizability: 35.647884 Å^3
• Polar Surface Area: 120.77 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -1.89
• LOG S: -1.67
• Polar Surface Area: 120.77 Å^2
• Rotatable Bonds: 2