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

• ChemBase ID: 464606
• Molecular Formular: C16H22N4O4S
• Molecular Mass: 366.43528
• Monoisotopic Mass: 366.1361762
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(nc[nH]3)C)CCN([C@@H]2C1)C(=O)C1CCC1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1[nH]cnc1C)C1CCC1
• InChI: InChI=1S/C16H22N4O4S/c1-10-14(18-9-17-10)16(22)20-6-5-19(15(21)11-3-2-4-11)12-7-25(23,24)8-13(12)20/h9,11-13H,2-8H2,1H3,(H,17,18)/t12-,13+/m1/s1
• InChIKey: OGSHITULMRSVBJ-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(4-methyl-1H-imidazole-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(5-methyl-3H-imidazole-4-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclobutylcarbonyl)-4-[(4-methyl-1H-imidazol-5-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -1.8476604
• LogD (pH = 7.4): -1.7196809
• Log P: -1.7175907
• Molar Refractivity: 89.6173 cm^3
• Polarizability: 35.348495 Å^3
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 10.912231
• H Acceptors: 5
• H Donor: 1

供应商提供(Chembridge)

• Log P: -0.96
• LOG S: -2.36
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 2
• H Acceptors: 5
• H Donor: 1