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

• ChemBase ID: 466556
• Molecular Formular: C17H24FN3O3S
• Molecular Mass: 369.4541632
• Monoisotopic Mass: 369.15224086
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)Cc1c(cc(cc1)F)C
• Canonical SMILES: Fc1ccc(c(c1)C)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)N(C)C
• InChI: InChI=1S/C17H24FN3O3S/c1-12-8-14(18)5-4-13(12)9-20-6-7-21(17(22)19(2)3)16-11-25(23,24)10-15(16)20/h4-5,8,15-16H,6-7,9-11H2,1-3H3/t15-,16+/m0/s1
• InChIKey: XMHZOXAQUFEFAX-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.48074502
• LogD (pH = 7.4): 0.5377007
• Log P: 0.53847736
• Molar Refractivity: 93.5919 cm^3
• Polarizability: 36.827923 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.56
• LOG S: -3.23
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 2