(4aR,7aS)-1-(pyridin-2-ylmethyl)-4-(4,4,4-trifluorobutanoyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 679287
• Molecular Formular: C16H20F3N3O3S
• Molecular Mass: 391.4085096
• Monoisotopic Mass: 391.11774718
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCC(F)(F)F)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1)CCC(F)(F)F
• InChI: InChI=1S/C16H20F3N3O3S/c17-16(18,19)5-4-15(23)22-8-7-21(9-12-3-1-2-6-20-12)13-10-26(24,25)11-14(13)22/h1-3,6,13-14H,4-5,7-11H2/t13-,14+/m1/s1
• InChIKey: LZTBITIBUMZIFQ-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(pyridin-2-ylmethyl)-4-(4,4,4-trifluorobutanoyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(pyridin-2-ylmethyl)-4-(4,4,4-trifluorobutanoyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(2-pyridinylmethyl)-4-(4,4,4-trifluorobutanoyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.05760292
• LogD (pH = 7.4): -0.032714237
• Log P: -0.032387033
• Molar Refractivity: 87.1963 cm^3
• Polarizability: 34.567135 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.27
• LOG S: -2.29
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5