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

• ChemBase ID: 569721
• Molecular Formular: C17H23N3O4S
• Molecular Mass: 365.44722
• Monoisotopic Mass: 365.14092723
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3cc(cnc3)C)CCN2C(=O)C(C)C)C1
• Canonical SMILES: Cc1cncc(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C(C)C
• InChI: InChI=1S/C17H23N3O4S/c1-11(2)16(21)19-4-5-20(15-10-25(23,24)9-14(15)19)17(22)13-6-12(3)7-18-8-13/h6-8,11,14-15H,4-5,9-10H2,1-3H3/t14-,15+/m1/s1
• InChIKey: FGFLBFUAXCBCGY-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-methylpropanoyl)-4-(5-methylpyridine-3-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(2-methylpropanoyl)-4-(5-methylpyridine-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-isobutyryl-4-[(5-methyl-3-pyridinyl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.35037076
• LogD (pH = 7.4): -0.33577585
• Log P: -0.3355858
• Molar Refractivity: 92.279 cm^3
• Polarizability: 36.453217 Å^3
• Polar Surface Area: 87.65 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.74
• LOG S: -2.54
• Polar Surface Area: 87.65 Å^2
• Rotatable Bonds: 2