(4aR,7aS)-1-cyclobutanecarbonyl-4-(6-oxo-1,6-dihydropyrimidine-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 725044
• Molecular Formular: C16H20N4O5S
• Molecular Mass: 380.4188
• Monoisotopic Mass: 380.11544076
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(=O)[nH]cnc3)CCN([C@@H]2C1)C(=O)C1CCC1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnc[nH]c1=O)C1CCC1
• InChI: InChI=1S/C16H20N4O5S/c21-14-11(6-17-9-18-14)16(23)20-5-4-19(15(22)10-2-1-3-10)12-7-26(24,25)8-13(12)20/h6,9-10,12-13H,1-5,7-8H2,(H,17,18,21)/t12-,13+/m1/s1
• InChIKey: WXCZCIUZZSNVQZ-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(6-oxo-1,6-dihydropyrimidine-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(4-oxo-3H-pyrimidine-5-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 5-{[(4aS*,7aR*)-4-(cyclobutylcarbonyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.153374
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.2519479
• LogD (pH = 7.4): -2.2585838
• Log P: -2.2518604
• Molar Refractivity: 89.8128 cm^3
• Polarizability: 35.768883 Å^3
• Polar Surface Area: 116.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -2.69
• LOG S: -0.99
• Polar Surface Area: 120.51 Å^2
• Rotatable Bonds: 2