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

• ChemBase ID: 477261
• Molecular Formular: C16H22N4O4S
• Molecular Mass: 366.43528
• Monoisotopic Mass: 366.1361762
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nccnc3)CCN([C@@H]2C1)C(=O)CC(C)C
• Canonical SMILES: CC(CC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnccn1)C
• InChI: InChI=1S/C16H22N4O4S/c1-11(2)7-15(21)19-5-6-20(14-10-25(23,24)9-13(14)19)16(22)12-8-17-3-4-18-12/h3-4,8,11,13-14H,5-7,9-10H2,1-2H3/t13-,14+/m1/s1
• InChIKey: NOLYROXPAVIXIO-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.4922284
• LogD (pH = 7.4): -1.4922278
• Log P: -1.4922278
• Molar Refractivity: 89.284 cm^3
• Polarizability: 35.6847 Å^3
• Polar Surface Area: 100.54 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: -1.06
• LOG S: -2.28
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 3