(4aS,7aR)-1-(1H-imidazol-2-ylmethyl)-4-(2-methoxyethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 321015
• Molecular Formular: C13H22N4O3S
• Molecular Mass: 314.40378
• Monoisotopic Mass: 314.14126158
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1ncc[nH]1)CCOC
• Canonical SMILES: COCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1[nH]ccn1
• InChI: InChI=1S/C13H22N4O3S/c1-20-7-6-16-4-5-17(8-13-14-2-3-15-13)12-10-21(18,19)9-11(12)16/h2-3,11-12H,4-10H2,1H3,(H,14,15)/t11-,12+/m1/s1
• InChIKey: KILOHKYKUXPYJX-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618167
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.548256
• LogD (pH = 7.4): -1.5859245
• Log P: -1.5506259
• Molar Refractivity: 78.9183 cm^3
• Polarizability: 32.0689 Å^3
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.4
• LOG S: 0.5
• Polar Surface Area: 78.53 Å^2
• Rotatable Bonds: 5