(4aR,7aS)-1-cyclopropanecarbonyl-4-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 519005
• Molecular Formular: C14H20N4O5S2
• Molecular Mass: 388.4624
• Monoisotopic Mass: 388.08751176
• SMILES: S(=O)(=O)(c1ncn(c1)C)N1[C@@H]2[C@H](N(C(=O)C3CC3)CC1)CS(=O)(=O)C2
• Canonical SMILES: Cn1cnc(c1)S(=O)(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C1CC1
• InChI: InChI=1S/C14H20N4O5S2/c1-16-6-13(15-9-16)25(22,23)18-5-4-17(14(19)10-2-3-10)11-7-24(20,21)8-12(11)18/h6,9-12H,2-5,7-8H2,1H3/t11-,12+/m1/s1
• InChIKey: SFYGWCUDFZMKRJ-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclopropanecarbonyl-4-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclopropanecarbonyl-4-(1-methylimidazol-4-ylsulfonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclopropylcarbonyl)-4-[(1-methyl-1H-imidazol-4-yl)sulfonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.6407446
• LogD (pH = 7.4): -1.640016
• Log P: -1.6400067
• Molar Refractivity: 88.837 cm^3
• Polarizability: 36.03995 Å^3
• Polar Surface Area: 109.65 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.53
• LOG S: -2.04
• Polar Surface Area: 109.65 Å^2
• Rotatable Bonds: 2