(4aR,7aS)-1-acetyl-4-(3,4-dichlorobenzoyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 647721
• Molecular Formular: C15H16Cl2N2O4S
• Molecular Mass: 391.26954
• Monoisotopic Mass: 390.02078336
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(c(cc3)Cl)Cl)CCN([C@@H]2C1)C(=O)C
• Canonical SMILES: CC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C15H16Cl2N2O4S/c1-9(20)18-4-5-19(14-8-24(22,23)7-13(14)18)15(21)10-2-3-11(16)12(17)6-10/h2-3,6,13-14H,4-5,7-8H2,1H3/t13-,14+/m1/s1
• InChIKey: IQZKQELSAZDDEG-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.33323228
• LogD (pH = 7.4): 0.33323246
• Log P: 0.33323246
• Molar Refractivity: 89.8029 cm^3
• Polarizability: 35.80619 Å^3
• Polar Surface Area: 74.76 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.52
• LOG S: -2.5
• Polar Surface Area: 74.76 Å^2
• Rotatable Bonds: 1