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

• ChemBase ID: 582175
• Molecular Formular: C17H24N4O4S
• Molecular Mass: 380.46186
• Monoisotopic Mass: 380.15182627
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3nccnc3)CCN2C(=O)C(CC)CC)C1
• Canonical SMILES: CCC(C(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnccn1)CC
• InChI: InChI=1S/C17H24N4O4S/c1-3-12(4-2)16(22)20-7-8-21(15-11-26(24,25)10-14(15)20)17(23)13-9-18-5-6-19-13/h5-6,9,12,14-15H,3-4,7-8,10-11H2,1-2H3/t14-,15+/m1/s1
• InChIKey: MWVGZWZIVKOABQ-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.79169345
• LogD (pH = 7.4): -0.79169196
• Log P: -0.79169196
• Molar Refractivity: 93.9109 cm^3
• Polarizability: 37.511272 Å^3
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.53
• LOG S: -2.83
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 4