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

• ChemBase ID: 859547
• Molecular Formular: C18H24N4O2S
• Molecular Mass: 360.47376
• Monoisotopic Mass: 360.16199703
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1cn(nc1)c1cc(ccc1)C)C
• Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cnn(c1)c1cccc(c1)C
• InChI: InChI=1S/C18H24N4O2S/c1-14-4-3-5-16(8-14)22-11-15(9-19-22)10-21-7-6-20(2)17-12-25(23,24)13-18(17)21/h3-5,8-9,11,17-18H,6-7,10,12-13H2,1-2H3/t17-,18+/m1/s1
• InChIKey: LCPOKOSOFVTQBY-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.52699524
• LogD (pH = 7.4): 1.1241957
• Log P: 1.140893
• Molar Refractivity: 98.9959 cm^3
• Polarizability: 39.66552 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.71
• LOG S: -1.43
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3