(4aR,7aS)-1-(2-{[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]amino}pyrimidin-4-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 765603
• Molecular Formular: C15H22N8O2S
• Molecular Mass: 378.45258
• Monoisotopic Mass: 378.15864298
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(ncc3)NCCc3ncnn3C)CCN[C@H]2C1
• Canonical SMILES: Cn1ncnc1CCNc1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2
• InChI: InChI=1S/C15H22N8O2S/c1-22-13(19-10-20-22)2-4-17-15-18-5-3-14(21-15)23-7-6-16-11-8-26(24,25)9-12(11)23/h3,5,10-12,16H,2,4,6-9H2,1H3,(H,17,18,21)/t11-,12+/m0/s1
• InChIKey: NYNWLWRAMDJZOO-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-{[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]amino}pyrimidin-4-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(2-{[2-(2-methyl-1,2,4-triazol-3-yl)ethyl]amino}pyrimidin-4-yl)-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-[(4aR*,7aS*)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.670385
• H Acceptors: 9
• H Donor: 2
• LogD (pH = 5.5): -3.5321877
• LogD (pH = 7.4): -1.3755
• Log P: -1.0762436
• Molar Refractivity: 110.0183 cm^3
• Polarizability: 37.102463 Å^3
• Polar Surface Area: 117.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -2.41
• LOG S: -0.2
• Polar Surface Area: 117.93 Å^2
• Rotatable Bonds: 5