(4aR,7aS)-1-{2-[(3-hydroxy-2,2-dimethylpropyl)(methyl)amino]pyrimidin-4-yl}-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 847177
• Molecular Formular: C16H27N5O3S
• Molecular Mass: 369.48228
• Monoisotopic Mass: 369.18346075
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N(CC(CO)(C)C)C)ncc3)CCN[C@H]2C1
• Canonical SMILES: OCC(CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C)(C)C
• InChI: InChI=1S/C16H27N5O3S/c1-16(2,11-22)10-20(3)15-18-5-4-14(19-15)21-7-6-17-12-8-25(23,24)9-13(12)21/h4-5,12-13,17,22H,6-11H2,1-3H3/t12-,13+/m0/s1
• InChIKey: HOWPBVXKPJXDKV-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-{2-[(3-hydroxy-2,2-dimethylpropyl)(methyl)amino]pyrimidin-4-yl}-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-{2-[(3-hydroxy-2,2-dimethylpropyl)(methyl)amino]pyrimidin-4-yl}-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 3-[{4-[(4aR*,7aS*)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]pyrimidin-2-yl}(methyl)amino]-2,2-dimethylpropan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.087477
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -2.272628
• LogD (pH = 7.4): -0.11709278
• Log P: 0.12456218
• Molar Refractivity: 97.4536 cm^3
• Polarizability: 37.831978 Å^3
• Polar Surface Area: 98.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.05
• LOG S: -0.93
• Polar Surface Area: 98.66 Å^2
• Rotatable Bonds: 5