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

• ChemBase ID: 744209
• Molecular Formular: C15H18F2N2O4S
• Molecular Mass: 360.3762264
• Monoisotopic Mass: 360.09553451
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(ccc(c3)F)F)CCN([C@@H]2C1)CCO
• Canonical SMILES: OCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cc(F)ccc1F
• InChI: InChI=1S/C15H18F2N2O4S/c16-10-1-2-12(17)11(7-10)15(21)19-4-3-18(5-6-20)13-8-24(22,23)9-14(13)19/h1-2,7,13-14,20H,3-6,8-9H2/t13-,14+/m1/s1
• InChIKey: IOLIVLBJYRDHAQ-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(2,5-difluorobenzoyl)-4-(2-hydroxyethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(2,5-difluorobenzoyl)-4-(2-hydroxyethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-[(4aR*,7aS*)-4-(2,5-difluorobenzoyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.592457
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.54683495
• LogD (pH = 7.4): -0.50698185
• Log P: -0.5064494
• Molar Refractivity: 82.6472 cm^3
• Polarizability: 32.3505 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.61
• LOG S: -2.62
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3