(4aR,7aS)-N,N-dimethyl-4-(1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 744552
• Molecular Formular: C16H22N4O5S
• Molecular Mass: 382.43468
• Monoisotopic Mass: 382.13109082
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)N(C)C)CCN([C@H]2C1)C(=O)c1c(=O)n(ccc1)C
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cccn(c1=O)C)N(C)C
• InChI: InChI=1S/C16H22N4O5S/c1-17(2)16(23)20-8-7-19(12-9-26(24,25)10-13(12)20)15(22)11-5-4-6-18(3)14(11)21/h4-6,12-13H,7-10H2,1-3H3/t12-,13+/m0/s1
• InChIKey: NMESTXVGHUAEJU-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-N,N-dimethyl-4-(1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aR,7aS)-N,N-dimethyl-4-(1-methyl-2-oxopyridine-3-carbonyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aR*,7aS*)-N,N-dimethyl-4-[(1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)carbonyl]hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.5640988
• LogD (pH = 7.4): -2.564098
• Log P: -2.564098
• Molar Refractivity: 94.3655 cm^3
• Polarizability: 36.630894 Å^3
• Polar Surface Area: 98.31 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -2.01
• LOG S: -1.58
• Polar Surface Area: 100.0 Å^2
• Rotatable Bonds: 1