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

• ChemBase ID: 413201
• Molecular Formular: C16H25N3O2S
• Molecular Mass: 323.4536
• Monoisotopic Mass: 323.16674806
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(CCN2Cc2cnccc2)CC(C)C)C1
• Canonical SMILES: CC(CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1)C
• InChI: InChI=1S/C16H25N3O2S/c1-13(2)9-18-6-7-19(10-14-4-3-5-17-8-14)16-12-22(20,21)11-15(16)18/h3-5,8,13,15-16H,6-7,9-12H2,1-2H3/t15-,16+/m0/s1
• InChIKey: IJBAELVIXVQJHA-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.7345324
• LogD (pH = 7.4): 0.47509152
• Log P: 0.56828386
• Molar Refractivity: 87.1803 cm^3
• Polarizability: 35.452488 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.27
• LOG S: 0.49
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4