(4aS,7aR)-1-{[3,5-dimethyl-2-(1H-pyrazol-1-yl)phenyl]methyl}-4-methyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 840934
• Molecular Formular: C19H26N4O2S
• Molecular Mass: 374.50034
• Monoisotopic Mass: 374.17764709
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1c(n2nccc2)c(cc(c1)C)C)C
• Canonical SMILES: Cc1cc(CN2CCN([C@H]3[C@@H]2CS(=O)(=O)C3)C)c(c(c1)C)n1cccn1
• InChI: InChI=1S/C19H26N4O2S/c1-14-9-15(2)19(23-6-4-5-20-23)16(10-14)11-22-8-7-21(3)17-12-26(24,25)13-18(17)22/h4-6,9-10,17-18H,7-8,11-13H2,1-3H3/t17-,18+/m1/s1
• InChIKey: MHCFLYZBJBMUIS-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-{[3,5-dimethyl-2-(1H-pyrazol-1-yl)phenyl]methyl}-4-methyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-{[3,5-dimethyl-2-(pyrazol-1-yl)phenyl]methyl}-4-methyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[3,5-dimethyl-2-(1H-pyrazol-1-yl)benzyl]-4-methyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.5557848
• LogD (pH = 7.4): 1.5951781
• Log P: 1.6543144
• Molar Refractivity: 104.0371 cm^3
• Polarizability: 41.428677 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.17
• LOG S: -1.92
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 3