(4aR,7aS)-1-cyclobutanecarbonyl-4-(2-methylpyrimidine-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 579758
• Molecular Formular: C17H22N4O4S
• Molecular Mass: 378.44598
• Monoisotopic Mass: 378.1361762
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3cnc(nc3)C)CCN2C(=O)C2CCC2)C1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnc(nc1)C)C1CCC1
• InChI: InChI=1S/C17H22N4O4S/c1-11-18-7-13(8-19-11)17(23)21-6-5-20(16(22)12-3-2-4-12)14-9-26(24,25)10-15(14)21/h7-8,12,14-15H,2-6,9-10H2,1H3/t14-,15+/m1/s1
• InChIKey: UHTYWWXQNANTTB-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(2-methylpyrimidine-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(2-methylpyrimidine-5-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclobutylcarbonyl)-4-[(2-methyl-5-pyrimidinyl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.0869201
• LogD (pH = 7.4): -1.0869015
• Log P: -1.0869013
• Molar Refractivity: 93.4822 cm^3
• Polarizability: 36.72778 Å^3
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.71
• LOG S: -1.81
• Polar Surface Area: 100.54 Å^2
• Rotatable Bonds: 2