(4aR,7aS)-4-[2-(4-fluorophenoxy)ethyl]-N,N-dimethyl-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 779014
• Molecular Formular: C17H24FN3O4S
• Molecular Mass: 385.4535632
• Monoisotopic Mass: 385.14715548
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)CCOc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)OCCN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)N(C)C
• InChI: InChI=1S/C17H24FN3O4S/c1-19(2)17(22)21-8-7-20(15-11-26(23,24)12-16(15)21)9-10-25-14-5-3-13(18)4-6-14/h3-6,15-16H,7-12H2,1-2H3/t15-,16+/m0/s1
• InChIKey: CBJGKUHLLYUPQY-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.11564134
• LogD (pH = 7.4): -0.056180786
• Log P: -0.055367533
• Molar Refractivity: 94.4903 cm^3
• Polarizability: 37.626236 Å^3
• Polar Surface Area: 70.16 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: 1.38
• LOG S: -3.19
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 4