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

• ChemBase ID: 540780
• Molecular Formular: C16H23N7O2S
• Molecular Mass: 377.46452
• Monoisotopic Mass: 377.16339401
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N(Cc4cn(nc4)C)C)ncc3)CCN[C@H]2C1
• Canonical SMILES: Cn1ncc(c1)CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C
• InChI: InChI=1S/C16H23N7O2S/c1-21(8-12-7-19-22(2)9-12)16-18-4-3-15(20-16)23-6-5-17-13-10-26(24,25)11-14(13)23/h3-4,7,9,13-14,17H,5-6,8,10-11H2,1-2H3/t13-,14+/m0/s1
• InChIKey: WQPOGBCIWGSDII-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -2.4440746
• LogD (pH = 7.4): -0.2929597
• Log P: -0.06463751
• Molar Refractivity: 111.0526 cm^3
• Polarizability: 38.01517 Å^3
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.51
• LOG S: -1.82
• Polar Surface Area: 96.25 Å^2
• Rotatable Bonds: 4