(4aR,7aS)-1-methanesulfonyl-4-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 546294
• Molecular Formular: C14H24N4O4S2
• Molecular Mass: 376.49476
• Monoisotopic Mass: 376.12389727
• SMILES: S1(=O)(=O)C[C@H]2N(S(=O)(=O)C)CCN([C@H]2C1)Cc1cn(nc1)C(C)C
• Canonical SMILES: CC(n1ncc(c1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)S(=O)(=O)C)C
• InChI: InChI=1S/C14H24N4O4S2/c1-11(2)17-8-12(6-15-17)7-16-4-5-18(23(3,19)20)14-10-24(21,22)9-13(14)16/h6,8,11,13-14H,4-5,7,9-10H2,1-3H3/t13-,14+/m0/s1
• InChIKey: RUZHPASSENVZFF-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-methanesulfonyl-4-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(1-isopropylpyrazol-4-yl)methyl]-4-methanesulfonyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-4-(methylsulfonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.5440549
• LogD (pH = 7.4): -1.5352837
• Log P: -1.5351707
• Molar Refractivity: 101.536 cm^3
• Polarizability: 36.98016 Å^3
• Polar Surface Area: 92.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.49
• LOG S: -1.83
• Polar Surface Area: 92.58 Å^2
• Rotatable Bonds: 3