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

• ChemBase ID: 345636
• Molecular Formular: C16H21F2N3O3S
• Molecular Mass: 373.4180464
• Monoisotopic Mass: 373.12716899
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)Cc1c(F)cccc1F
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1c(F)cccc1F)N(C)C
• InChI: InChI=1S/C16H21F2N3O3S/c1-19(2)16(22)21-7-6-20(14-9-25(23,24)10-15(14)21)8-11-12(17)4-3-5-13(11)18/h3-5,14-15H,6-10H2,1-2H3/t14-,15+/m0/s1
• InChIKey: WDTBCKPEPMYETL-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-4-[(2,6-difluorophenyl)methyl]-N,N-dimethyl-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aR,7aS)-4-[(2,6-difluorophenyl)methyl]-N,N-dimethyl-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aR*,7aS*)-4-(2,6-difluorobenzyl)-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): 0.16359995
• LogD (pH = 7.4): 0.16770533
• Log P: 0.16775791
• Molar Refractivity: 88.7671 cm^3
• Polarizability: 34.837532 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: 1.19
• LOG S: -2.94
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 2