(4aS,7aR)-1-{[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}-4-methyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 432629
• Molecular Formular: C17H21FN4O2S
• Molecular Mass: 364.4376432
• Monoisotopic Mass: 364.13692515
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1c(n2nccc2)ccc(c1)F)C
• Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cc(F)ccc1n1cccn1
• InChI: InChI=1S/C17H21FN4O2S/c1-20-7-8-21(17-12-25(23,24)11-16(17)20)10-13-9-14(18)3-4-15(13)22-6-2-5-19-22/h2-6,9,16-17H,7-8,10-12H2,1H3/t16-,17+/m1/s1
• InChIKey: PAHCBSAYOJKGMT-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-{[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}-4-methyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-{[5-fluoro-2-(pyrazol-1-yl)phenyl]methyl}-4-methyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[5-fluoro-2-(1H-pyrazol-1-yl)benzyl]-4-methyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Polarizability: 37.57961 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.04469848
• LogD (pH = 7.4): 0.7471743
• Log P: 0.77017355
• Molar Refractivity: 94.1711 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 0
• Log P: 0.3
• LOG S: -1.1