(4aS,7aR)-N-cyclopentyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 637852
• Molecular Formular: C16H28N4O4S
• Molecular Mass: 372.48292
• Monoisotopic Mass: 372.1831264
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)NC3CCCC3)CCN([C@@H]2C1)CC(=O)N(C)C
• Canonical SMILES: O=C(N(C)C)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)NC1CCCC1
• InChI: InChI=1S/C16H28N4O4S/c1-18(2)15(21)9-19-7-8-20(14-11-25(23,24)10-13(14)19)16(22)17-12-5-3-4-6-12/h12-14H,3-11H2,1-2H3,(H,17,22)/t13-,14+/m1/s1
• InChIKey: JOHQUQIAGXQOOW-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-N-cyclopentyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aS,7aR)-N-cyclopentyl-4-[(dimethylcarbamoyl)methyl]-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aS*,7aR*)-N-cyclopentyl-4-[2-(dimethylamino)-2-oxoethyl]hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.892114
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.6016314
• LogD (pH = 7.4): -1.5928141
• Log P: -1.5927005
• Molar Refractivity: 92.9384 cm^3
• Polarizability: 37.364555 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.27
• LOG S: -3.46
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 3