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

• ChemBase ID: 611009
• Molecular Formular: C16H23N7O2S
• Molecular Mass: 377.46452
• Monoisotopic Mass: 377.16339401
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(ncc3)N(CCn3nccc3)C)CCN[C@H]2C1
• Canonical SMILES: CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)CCn1cccn1
• InChI: InChI=1S/C16H23N7O2S/c1-21(9-10-22-7-2-4-19-22)16-18-5-3-15(20-16)23-8-6-17-13-11-26(24,25)12-14(13)23/h2-5,7,13-14,17H,6,8-12H2,1H3/t13-,14+/m0/s1
• InChIKey: VIJYTOIWSLXLGE-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -2.3804998
• LogD (pH = 7.4): -0.22575194
• Log P: 0.012610243
• Molar Refractivity: 110.529 cm^3
• Polarizability: 38.01909 Å^3
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.02
• LOG S: -2.27
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 5