(4aS,7aR)-1-(2-methyl-1,3-thiazole-4-carbonyl)-4-(pyrimidin-2-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 843784
• Molecular Formular: C15H17N5O3S2
• Molecular Mass: 379.45718
• Monoisotopic Mass: 379.07728143
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nc(sc3)C)CCN([C@@H]2C1)c1ncccn1
• Canonical SMILES: Cc1scc(n1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)c1ncccn1
• InChI: InChI=1S/C15H17N5O3S2/c1-10-18-11(7-24-10)14(21)19-5-6-20(15-16-3-2-4-17-15)13-9-25(22,23)8-12(13)19/h2-4,7,12-13H,5-6,8-9H2,1H3/t12-,13+/m0/s1
• InChIKey: HEDJBDDRPGAICN-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(2-methyl-1,3-thiazole-4-carbonyl)-4-(pyrimidin-2-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(2-methyl-1,3-thiazole-4-carbonyl)-4-(pyrimidin-2-yl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-pyrimidin-2-yloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.28946647
• LogD (pH = 7.4): -0.28767046
• Log P: -0.28764752
• Molar Refractivity: 92.308 cm^3
• Polarizability: 35.601334 Å^3
• Polar Surface Area: 96.36 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: -0.68
• LOG S: -2.7
• Polar Surface Area: 96.36 Å^2
• Rotatable Bonds: 2