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

• ChemBase ID: 572572
• Molecular Formular: C15H24N4O4S
• Molecular Mass: 356.44046
• Monoisotopic Mass: 356.15182627
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)COC)CCN([C@H]2C1)Cc1c(nn(c1)C)C
• Canonical SMILES: COCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cn(nc1C)C
• InChI: InChI=1S/C15H24N4O4S/c1-11-12(6-17(2)16-11)7-18-4-5-19(15(20)8-23-3)14-10-24(21,22)9-13(14)18/h6,13-14H,4-5,7-10H2,1-3H3/t13-,14+/m0/s1
• InChIKey: ADZYTGKNMKECSI-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-(2-methoxyacetyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(2-methoxyacetyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-(methoxyacetyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.766748
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.886477
• LogD (pH = 7.4): -1.8468727
• Log P: -1.8463439
• Molar Refractivity: 99.8125 cm^3
• Polarizability: 35.317165 Å^3
• Polar Surface Area: 84.74 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: -1.17
• LOG S: -2.11
• Polar Surface Area: 84.74 Å^2
• Rotatable Bonds: 4