(4aS,7aR)-N-butyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 522907
• Molecular Formular: C15H28N4O4S
• Molecular Mass: 360.47222
• Monoisotopic Mass: 360.1831264
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)NCCCC)CCN([C@@H]2C1)CC(=O)N(C)C
• Canonical SMILES: CCCCNC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC(=O)N(C)C
• InChI: InChI=1S/C15H28N4O4S/c1-4-5-6-16-15(21)19-8-7-18(9-14(20)17(2)3)12-10-24(22,23)11-13(12)19/h12-13H,4-11H2,1-3H3,(H,16,21)/t12-,13+/m1/s1
• InChIKey: DZXFJFKSJUREBG-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-N-butyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aS,7aR)-N-butyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aS*,7aR*)-N-butyl-4-[2-(dimethylamino)-2-oxoethyl]hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.050953
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6324338
• LogD (pH = 7.4): -1.6236169
• Log P: -1.6235033
• Molar Refractivity: 90.3988 cm^3
• Polarizability: 36.24827 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.37
• LOG S: -2.14
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 5