(4aR,7aS)-1-acetyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 334877
• Molecular Formular: C14H19N3O5S
• Molecular Mass: 341.38276
• Monoisotopic Mass: 341.10454172
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3noc(c3)CC)CCN([C@@H]2C1)C(=O)C
• Canonical SMILES: CCc1onc(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C
• InChI: InChI=1S/C14H19N3O5S/c1-3-10-6-11(15-22-10)14(19)17-5-4-16(9(2)18)12-7-23(20,21)8-13(12)17/h6,12-13H,3-5,7-8H2,1-2H3/t12-,13+/m1/s1
• InChIKey: RBNGLZAABMPUMX-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-acetyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-acetyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-acetyl-4-[(5-ethyl-3-isoxazolyl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.4023776
• LogD (pH = 7.4): -1.4023775
• Log P: -1.4023775
• Molar Refractivity: 80.937 cm^3
• Polarizability: 31.638174 Å^3
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -2.06
• LOG S: -1.24
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 2