(4aR,7aS)-1-{2-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]pyrimidin-4-yl}-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 605724
• Molecular Formular: C16H24N6O2S
• Molecular Mass: 364.46576
• Monoisotopic Mass: 364.16814504
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N4[C@H]5CC[C@@H]4CNC5)ncc3)CCN[C@H]2C1
• Canonical SMILES: O=S1(=O)C[C@H]2[C@@H](C1)N(CCN2)c1ccnc(n1)N1[C@@H]2CNC[C@H]1CC2
• InChI: InChI=1S/C16H24N6O2S/c23-25(24)9-13-14(10-25)21(6-5-18-13)15-3-4-19-16(20-15)22-11-1-2-12(22)8-17-7-11/h3-4,11-14,17-18H,1-2,5-10H2/t11-,12+,13-,14+/m0/s1
• InChIKey: FHLWIPPKQUAALU-RFQIPJPRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-{2-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]pyrimidin-4-yl}-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-{2-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-8-yl]pyrimidin-4-yl}-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-{2-[(1R*,5S*)-3,8-diazabicyclo[3.2.1]oct-8-yl]pyrimidin-4-yl}octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -4.5747437
• LogD (pH = 7.4): -1.7752454
• Log P: -0.22756743
• Molar Refractivity: 95.1734 cm^3
• Polarizability: 37.272694 Å^3
• Polar Surface Area: 90.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.4
• LOG S: -0.51
• Polar Surface Area: 90.46 Å^2
• Rotatable Bonds: 2