(4aR,7aS)-1-methyl-4-(2-{8-methylimidazo[1,2-a]pyridin-3-yl}acetyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 452633
• Molecular Formular: C17H22N4O3S
• Molecular Mass: 362.44658
• Monoisotopic Mass: 362.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Cc3n4c(nc3)c(ccc4)C)CCN([C@@H]2C1)C
• Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Cc1cnc2n1cccc2C
• InChI: InChI=1S/C17H22N4O3S/c1-12-4-3-5-20-13(9-18-17(12)20)8-16(22)21-7-6-19(2)14-10-25(23,24)11-15(14)21/h3-5,9,14-15H,6-8,10-11H2,1-2H3/t14-,15+/m1/s1
• InChIKey: NBJHFUYKTBESCX-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-methyl-4-(2-{8-methylimidazo[1,2-a]pyridin-3-yl}acetyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-methyl-4-(2-{8-methylimidazo[1,2-a]pyridin-3-yl}acetyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-methyl-4-[(8-methylimidazo[1,2-a]pyridin-3-yl)acetyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.8032918
• LogD (pH = 7.4): -0.95490307
• Log P: -0.90185976
• Molar Refractivity: 94.7706 cm^3
• Polarizability: 37.11382 Å^3
• Polar Surface Area: 74.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.28
• LOG S: -3.39
• Polar Surface Area: 74.99 Å^2
• Rotatable Bonds: 2