3-{[(4aS,7aR)-6,6-dioxo-4-(pyridine-2-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]methyl}benzonitrile

• ChemBase ID: 586244
• Molecular Formular: C20H20N4O3S
• Molecular Mass: 396.4628
• Monoisotopic Mass: 396.12561152
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)c3ncccc3)CCN([C@H]2C1)Cc1cc(C#N)ccc1
• Canonical SMILES: N#Cc1cccc(c1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)c1ccccn1
• InChI: InChI=1S/C20H20N4O3S/c21-11-15-4-3-5-16(10-15)12-23-8-9-24(19-14-28(26,27)13-18(19)23)20(25)17-6-1-2-7-22-17/h1-7,10,18-19H,8-9,12-14H2/t18-,19+/m0/s1
• InChIKey: DNOSWNONSMDMON-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(4aS,7aR)-6,6-dioxo-4-(pyridine-2-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]methyl}benzonitrile
• IUPAC Traditional name: 3-{[(4aS,7aR)-6,6-dioxo-4-(pyridine-2-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]methyl}benzonitrile
• Synonyms: 3-{[(4aS*,7aR*)-6,6-dioxido-4-(2-pyridinylcarbonyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]methyl}benzonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.6198928
• LogD (pH = 7.4): 0.64664406
• Log P: 0.64699596
• Molar Refractivity: 103.7274 cm^3
• Polarizability: 40.848904 Å^3
• Polar Surface Area: 94.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.13
• LOG S: -3.55
• Polar Surface Area: 94.37 Å^2
• Rotatable Bonds: 3