(4aS,7aR)-1-[2-(4-fluorophenoxy)ethyl]-4-(2-methoxyethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 314486
• Molecular Formular: C17H25FN2O4S
• Molecular Mass: 372.4548032
• Monoisotopic Mass: 372.15190651
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2CCOc1ccc(F)cc1)CCOC
• Canonical SMILES: COCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)CCOc1ccc(cc1)F
• InChI: InChI=1S/C17H25FN2O4S/c1-23-10-8-19-6-7-20(17-13-25(21,22)12-16(17)19)9-11-24-15-4-2-14(18)3-5-15/h2-5,16-17H,6-13H2,1H3/t16-,17+/m1/s1
• InChIKey: CAFQPSSKJIIVDT-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[2-(4-fluorophenoxy)ethyl]-4-(2-methoxyethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[2-(4-fluorophenoxy)ethyl]-4-(2-methoxyethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[2-(4-fluorophenoxy)ethyl]-4-(2-methoxyethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.113317534
• LogD (pH = 7.4): 0.5372646
• Log P: 0.55695605
• Molar Refractivity: 92.7925 cm^3
• Polarizability: 37.448605 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.44
• LOG S: -1.28
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 7