(4aS,7aR)-1-{[2-(2-hydroxyethoxy)phenyl]methyl}-4-propyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 722382
• Molecular Formular: C18H28N2O4S
• Molecular Mass: 368.49092
• Monoisotopic Mass: 368.17697839
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1c(OCCO)cccc1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccccc1OCCO
• InChI: InChI=1S/C18H28N2O4S/c1-2-7-19-8-9-20(17-14-25(22,23)13-16(17)19)12-15-5-3-4-6-18(15)24-11-10-21/h3-6,16-17,21H,2,7-14H2,1H3/t16-,17+/m1/s1
• InChIKey: SLNTUVFLRHSEMZ-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-{[2-(2-hydroxyethoxy)phenyl]methyl}-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-{[2-(2-hydroxyethoxy)phenyl]methyl}-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-(2-{[(4aS*,7aR*)-6,6-dioxido-4-propylhexahydrothieno[3,4-b]pyrazin-1(2H)-yl]methyl}phenoxy)ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102153
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.47774896
• LogD (pH = 7.4): 0.520367
• Log P: 0.5732102
• Molar Refractivity: 97.6211 cm^3
• Polarizability: 39.499443 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.35
• LOG S: -1.18
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 7