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

• ChemBase ID: 415326
• Molecular Formular: C18H20N4O3S
• Molecular Mass: 372.4414
• Monoisotopic Mass: 372.12561152
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)c3ncccc3)CCN([C@H]2C1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccccn1)c1ccccn1
• InChI: InChI=1S/C18H20N4O3S/c23-18(15-6-2-4-8-20-15)22-10-9-21(11-14-5-1-3-7-19-14)16-12-26(24,25)13-17(16)22/h1-8,16-17H,9-13H2/t16-,17+/m0/s1
• InChIKey: GMWMKQQZNUKHIB-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.36756885
• LogD (pH = 7.4): -0.34558874
• Log P: -0.34530076
• Molar Refractivity: 95.3267 cm^3
• Polarizability: 38.129467 Å^3
• Polar Surface Area: 83.47 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: -1.06
• LOG S: -1.02
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3