(4aR,7aS)-4-[(dimethyl-1H-1,2,4-triazol-5-yl)methyl]-N,N-dimethyl-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 541389
• Molecular Formular: C14H24N6O3S
• Molecular Mass: 356.44376
• Monoisotopic Mass: 356.16305966
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)Cc1nc(nn1C)C
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1nc(nn1C)C)N(C)C
• InChI: InChI=1S/C14H24N6O3S/c1-10-15-13(18(4)16-10)7-19-5-6-20(14(21)17(2)3)12-9-24(22,23)8-11(12)19/h11-12H,5-9H2,1-4H3/t11-,12+/m0/s1
• InChIKey: UOXYFVVALQQATD-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-4-[(dimethyl-1H-1,2,4-triazol-5-yl)methyl]-N,N-dimethyl-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aR,7aS)-4-[(dimethyl-1,2,4-triazol-3-yl)methyl]-N,N-dimethyl-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aR*,7aS*)-4-[(1,3-dimethyl-1H-1,2,4-triazol-5-yl)methyl]-N,N-dimethylhexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.542929
• LogD (pH = 7.4): -1.5417175
• Log P: -1.541702
• Molar Refractivity: 100.3632 cm^3
• Polarizability: 34.90506 Å^3
• Polar Surface Area: 91.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.44
• LOG S: -2.73
• Polar Surface Area: 91.64 Å^2
• Rotatable Bonds: 2