(4aS,7aR)-4-[(5-methylfuran-2-yl)methyl]-6,6-dioxo-N-propyl-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 745609
• Molecular Formular: C16H25N3O4S
• Molecular Mass: 355.4524
• Monoisotopic Mass: 355.1565773
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)NCCC)CCN([C@@H]2C1)Cc1oc(cc1)C
• Canonical SMILES: CCCNC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccc(o1)C
• InChI: InChI=1S/C16H25N3O4S/c1-3-6-17-16(20)19-8-7-18(9-13-5-4-12(2)23-13)14-10-24(21,22)11-15(14)19/h4-5,14-15H,3,6-11H2,1-2H3,(H,17,20)/t14-,15+/m1/s1
• InChIKey: LEDKRRDVRPYQBA-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-4-[(5-methylfuran-2-yl)methyl]-6,6-dioxo-N-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aS,7aR)-4-[(5-methylfuran-2-yl)methyl]-6,6-dioxo-N-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aS*,7aR*)-4-[(5-methyl-2-furyl)methyl]-N-propylhexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.536587
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2589334
• LogD (pH = 7.4): -0.20294632
• Log P: -0.20218371
• Molar Refractivity: 90.2508 cm^3
• Polarizability: 35.874043 Å^3
• Polar Surface Area: 82.86 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.34
• LOG S: -2.94
• Polar Surface Area: 82.86 Å^2
• Rotatable Bonds: 4