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

• ChemBase ID: 535189
• Molecular Formular: C16H20FN3O4S
• Molecular Mass: 369.4111032
• Monoisotopic Mass: 369.11585536
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)Nc3cc(F)ccc3)CCN2C(=O)CC)C1
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Nc1cccc(c1)F
• InChI: InChI=1S/C16H20FN3O4S/c1-2-15(21)19-6-7-20(14-10-25(23,24)9-13(14)19)16(22)18-12-5-3-4-11(17)8-12/h3-5,8,13-14H,2,6-7,9-10H2,1H3,(H,18,22)/t13-,14+/m1/s1
• InChIKey: FQXBZQXZLZZJRE-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.832513
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.021905249
• LogD (pH = 7.4): 0.0219039
• Log P: 0.021905426
• Molar Refractivity: 89.4979 cm^3
• Polarizability: 34.833 Å^3
• Polar Surface Area: 86.79 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.48
• LOG S: -2.3
• Polar Surface Area: 86.79 Å^2
• Rotatable Bonds: 2