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

• ChemBase ID: 850579
• Molecular Formular: C20H28N2O3S
• Molecular Mass: 376.51292
• Monoisotopic Mass: 376.18206377
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)C3CCC3)CCN([C@H]2C1)Cc1c(ccc(c1)C)C
• Canonical SMILES: Cc1ccc(c(c1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C1CCC1)C
• InChI: InChI=1S/C20H28N2O3S/c1-14-6-7-15(2)17(10-14)11-21-8-9-22(20(23)16-4-3-5-16)19-13-26(24,25)12-18(19)21/h6-7,10,16,18-19H,3-5,8-9,11-13H2,1-2H3/t18-,19+/m0/s1
• InChIKey: ZPHGONNQDYSTOW-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-[(2,5-dimethylphenyl)methyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-[(2,5-dimethylphenyl)methyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclobutylcarbonyl)-4-(2,5-dimethylbenzyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7670921
• LogD (pH = 7.4): 2.0154603
• Log P: 2.0197551
• Molar Refractivity: 101.9468 cm^3
• Polarizability: 40.68049 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.43
• LOG S: -4.02
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3