2-[(4aR,7aS)-4-[(2,3-difluorophenyl)methyl]-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide

• ChemBase ID: 715189
• Molecular Formular: C17H23F2N3O3S
• Molecular Mass: 387.4446264
• Monoisotopic Mass: 387.14281905
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3c(c(F)ccc3)F)CCN2CC(=O)N(C)C)C1
• Canonical SMILES: O=C(N(C)C)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cccc(c1F)F
• InChI: InChI=1S/C17H23F2N3O3S/c1-20(2)16(23)9-22-7-6-21(14-10-26(24,25)11-15(14)22)8-12-4-3-5-13(18)17(12)19/h3-5,14-15H,6-11H2,1-2H3/t14-,15+/m0/s1
• InChIKey: PKJKXQWAAVCFAL-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4aR,7aS)-4-[(2,3-difluorophenyl)methyl]-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(4aR,7aS)-4-[(2,3-difluorophenyl)methyl]-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• Synonyms: 2-[(4aR*,7aS*)-4-(2,3-difluorobenzyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.13606744
• LogD (pH = 7.4): -0.055677675
• Log P: -0.054550193
• Molar Refractivity: 93.726 cm^3
• Polarizability: 37.021442 Å^3
• Polar Surface Area: 60.93 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: 0.09
• LOG S: -3.41
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 4