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

• ChemBase ID: 626215
• Molecular Formular: C16H23N7O2S
• Molecular Mass: 377.46452
• Monoisotopic Mass: 377.16339401
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N(Cc4nc(c[nH]4)C)C)ncc3)CCN[C@H]2C1
• Canonical SMILES: Cc1c[nH]c(n1)CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)C
• InChI: InChI=1S/C16H23N7O2S/c1-11-7-19-14(20-11)8-22(2)16-18-4-3-15(21-16)23-6-5-17-12-9-26(24,25)10-13(12)23/h3-4,7,12-13,17H,5-6,8-10H2,1-2H3,(H,19,20)/t12-,13+/m0/s1
• InChIKey: UNSCDTLWZFEWJG-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-{methyl[(4-methyl-1H-imidazol-2-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[(4-methyl-1H-imidazol-2-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-[(4-methyl-1H-imidazol-2-yl)methyl]pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.999355
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -3.3710372
• LogD (pH = 7.4): -0.6450286
• Log P: -0.40643096
• Molar Refractivity: 99.0225 cm^3
• Polarizability: 38.027103 Å^3
• Polar Surface Area: 107.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.22
• LOG S: -2.07
• Polar Surface Area: 107.11 Å^2
• Rotatable Bonds: 4