(4aS,7aR)-4-[2-(dimethylamino)acetyl]-N,N-diethyl-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 653071
• Molecular Formular: C15H28N4O4S
• Molecular Mass: 360.47222
• Monoisotopic Mass: 360.1831264
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)N(CC)CC)CCN([C@@H]2C1)C(=O)CN(C)C
• Canonical SMILES: CCN(C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CN(C)C)CC
• InChI: InChI=1S/C15H28N4O4S/c1-5-17(6-2)15(21)19-8-7-18(14(20)9-16(3)4)12-10-24(22,23)11-13(12)19/h12-13H,5-11H2,1-4H3/t12-,13+/m1/s1
• InChIKey: QJMYTVQSBZMBJO-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-4-[2-(dimethylamino)acetyl]-N,N-diethyl-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aS,7aR)-4-[2-(dimethylamino)acetyl]-N,N-diethyl-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aS*,7aR*)-4-(N,N-dimethylglycyl)-N,N-diethylhexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.7060752
• LogD (pH = 7.4): -2.0312934
• Log P: -2.0101104
• Molar Refractivity: 90.9191 cm^3
• Polarizability: 36.24827 Å^3
• Polar Surface Area: 81.24 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.11
• LOG S: -3.04
• Polar Surface Area: 81.24 Å^2
• Rotatable Bonds: 4