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

• ChemBase ID: 354858
• Molecular Formular: C16H27N5O2S
• Molecular Mass: 353.48288
• Monoisotopic Mass: 353.18854613
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(ncc3)N(CCCCC)C)CCN[C@H]2C1
• Canonical SMILES: CCCCCN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C
• InChI: InChI=1S/C16H27N5O2S/c1-3-4-5-9-20(2)16-18-7-6-15(19-16)21-10-8-17-13-11-24(22,23)12-14(13)21/h6-7,13-14,17H,3-5,8-12H2,1-2H3/t13-,14+/m0/s1
• InChIKey: HNPKXQBSEYDEAN-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-{2-[methyl(pentyl)amino]pyrimidin-4-yl}-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-{2-[methyl(pentyl)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-methyl-N-pentylpyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.8482009
• LogD (pH = 7.4): 1.3078351
• Log P: 1.551497
• Molar Refractivity: 96.0112 cm^3
• Polarizability: 37.180206 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.89
• LOG S: -2.38
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6