(4aR,7aS)-1-(4-methylpentanoyl)-4-(pyridazine-3-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 566020
• Molecular Formular: C17H24N4O4S
• Molecular Mass: 380.46186
• Monoisotopic Mass: 380.15182627
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nnccc3)CCN([C@@H]2C1)C(=O)CCC(C)C
• Canonical SMILES: CC(CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cccnn1)C
• InChI: InChI=1S/C17H24N4O4S/c1-12(2)5-6-16(22)20-8-9-21(15-11-26(24,25)10-14(15)20)17(23)13-4-3-7-18-19-13/h3-4,7,12,14-15H,5-6,8-11H2,1-2H3/t14-,15+/m1/s1
• InChIKey: SLVNVZATKHKXGF-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(4-methylpentanoyl)-4-(pyridazine-3-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(4-methylpentanoyl)-4-(pyridazine-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(4-methylpentanoyl)-4-(3-pyridazinylcarbonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.8097589
• LogD (pH = 7.4): -0.8097567
• Log P: -0.8097567
• Molar Refractivity: 95.9052 cm^3
• Polarizability: 37.519035 Å^3
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.02
• LOG S: -2.41
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 4