(4aR,7aS)-1-benzyl-4-(1-methyl-1H-imidazole-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 856329
• Molecular Formular: C18H22N4O3S
• Molecular Mass: 374.45728
• Monoisotopic Mass: 374.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3n(cnc3)C)CCN([C@@H]2C1)Cc1ccccc1
• Canonical SMILES: Cn1cncc1C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccc1
• InChI: InChI=1S/C18H22N4O3S/c1-20-13-19-9-15(20)18(23)22-8-7-21(10-14-5-3-2-4-6-14)16-11-26(24,25)12-17(16)22/h2-6,9,13,16-17H,7-8,10-12H2,1H3/t16-,17+/m1/s1
• InChIKey: MFPNBRANHVXEFY-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-benzyl-4-(1-methyl-1H-imidazole-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-benzyl-4-(3-methylimidazole-4-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-benzyl-4-[(1-methyl-1H-imidazol-5-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.54501414
• LogD (pH = 7.4): -0.35510132
• Log P: -0.35207096
• Molar Refractivity: 98.2637 cm^3
• Polarizability: 38.50337 Å^3
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.17
• LOG S: -3.1
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 3