(4aS,7aR)-1-[(3,5-dichlorophenyl)methyl]-4-methyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 852608
• Molecular Formular: C14H18Cl2N2O2S
• Molecular Mass: 349.27592
• Monoisotopic Mass: 348.04660419
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1cc(cc(c1)Cl)Cl)C
• Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cc(Cl)cc(c1)Cl
• InChI: InChI=1S/C14H18Cl2N2O2S/c1-17-2-3-18(14-9-21(19,20)8-13(14)17)7-10-4-11(15)6-12(16)5-10/h4-6,13-14H,2-3,7-9H2,1H3/t13-,14+/m1/s1
• InChIKey: HQAWIWCZOFQLRI-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(3,5-dichlorophenyl)methyl]-4-methyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(3,5-dichlorophenyl)methyl]-4-methyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(3,5-dichlorobenzyl)-4-methyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1835241
• LogD (pH = 7.4): 1.735303
• Log P: 1.7497425
• Molar Refractivity: 85.2026 cm^3
• Polarizability: 34.615593 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.55
• LOG S: -2.06
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2