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

• ChemBase ID: 453482
• Molecular Formular: C16H24N4O4S
• Molecular Mass: 368.45116
• Monoisotopic Mass: 368.15182627
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(nc[nH]3)C)CCN([C@@H]2C1)C(=O)CC(C)C
• Canonical SMILES: CC(CC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1[nH]cnc1C)C
• InChI: InChI=1S/C16H24N4O4S/c1-10(2)6-14(21)19-4-5-20(13-8-25(23,24)7-12(13)19)16(22)15-11(3)17-9-18-15/h9-10,12-13H,4-8H2,1-3H3,(H,17,18)/t12-,13+/m1/s1
• InChIKey: KVXLDIFFAHHXSG-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.912231
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6399014
• LogD (pH = 7.4): -1.5119221
• Log P: -1.509832
• Molar Refractivity: 91.3936 cm^3
• Polarizability: 36.05717 Å^3
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.48
• LOG S: -2.79
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 3