2-[(4aR,7aS)-4-(2-methyl-1H-pyrrole-3-carbonyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide

• ChemBase ID: 833666
• Molecular Formular: C16H24N4O4S
• Molecular Mass: 368.45116
• Monoisotopic Mass: 368.15182627
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c([nH]cc3)C)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)c1cc[nH]c1C
• InChI: InChI=1S/C16H24N4O4S/c1-11-12(4-5-17-11)16(22)20-7-6-19(8-15(21)18(2)3)13-9-25(23,24)10-14(13)20/h4-5,13-14,17H,6-10H2,1-3H3/t13-,14+/m1/s1
• InChIKey: SHHPUEPTEKAQJE-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4aR,7aS)-4-(2-methyl-1H-pyrrole-3-carbonyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(4aR,7aS)-4-(2-methyl-1H-pyrrole-3-carbonyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• Synonyms: N,N-dimethyl-2-[(4aR*,7aS*)-4-[(2-methyl-1H-pyrrol-3-yl)carbonyl]-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.007423
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.7123679
• LogD (pH = 7.4): -1.7040205
• Log P: -1.703913
• Molar Refractivity: 93.5308 cm^3
• Polarizability: 36.601215 Å^3
• Polar Surface Area: 93.79 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: -1.57
• LOG S: -1.86
• Polar Surface Area: 93.79 Å^2
• Rotatable Bonds: 3