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

• ChemBase ID: 704022
• Molecular Formular: C17H24N2O4S
• Molecular Mass: 352.44846
• Monoisotopic Mass: 352.14567826
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Cc3c(C)cccc3)CCN([C@@H]2C1)CCO
• Canonical SMILES: OCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Cc1ccccc1C
• InChI: InChI=1S/C17H24N2O4S/c1-13-4-2-3-5-14(13)10-17(21)19-7-6-18(8-9-20)15-11-24(22,23)12-16(15)19/h2-5,15-16,20H,6-12H2,1H3/t15-,16+/m1/s1
• InChIKey: UEHNOSPYYKLYRG-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-hydroxyethyl)-4-[2-(2-methylphenyl)acetyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(2-hydroxyethyl)-4-[2-(2-methylphenyl)acetyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-[(4aR*,7aS*)-4-[(2-methylphenyl)acetyl]-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): -0.38405353
• LogD (pH = 7.4): -0.29945898
• Log P: -0.29826647
• Molar Refractivity: 91.307 cm^3
• Polarizability: 36.60887 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.88
• LOG S: -2.52
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4