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

• ChemBase ID: 575517
• Molecular Formular: C17H18N4O5S
• Molecular Mass: 390.41362
• Monoisotopic Mass: 390.0997907
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ncoc3C)CCN([C@@H]2C1)C(=O)c1ncccc1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ncoc1C)c1ccccn1
• InChI: InChI=1S/C17H18N4O5S/c1-11-15(19-10-26-11)17(23)21-7-6-20(13-8-27(24,25)9-14(13)21)16(22)12-4-2-3-5-18-12/h2-5,10,13-14H,6-9H2,1H3/t13-,14+/m1/s1
• InChIKey: DQBJWHOJMHEZEL-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.3252167
• LogD (pH = 7.4): -1.3252017
• Log P: -1.3252015
• Molar Refractivity: 93.822 cm^3
• Polarizability: 36.42204 Å^3
• Polar Surface Area: 113.68 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -2.72
• LOG S: -1.03
• Polar Surface Area: 113.68 Å^2
• Rotatable Bonds: 2