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

• ChemBase ID: 691328
• Molecular Formular: C17H26N2O3S
• Molecular Mass: 338.46494
• Monoisotopic Mass: 338.1664137
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1ccc(cc1)OC)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccc(cc1)OC
• InChI: InChI=1S/C17H26N2O3S/c1-3-8-18-9-10-19(17-13-23(20,21)12-16(17)18)11-14-4-6-15(22-2)7-5-14/h4-7,16-17H,3,8-13H2,1-2H3/t16-,17+/m1/s1
• InChIKey: AYSIRSFJHYDQPQ-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(4-methoxyphenyl)methyl]-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(4-methoxyphenyl)methyl]-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(4-methoxybenzyl)-4-propyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.10663209
• LogD (pH = 7.4): 1.1956118
• Log P: 1.2633122
• Molar Refractivity: 91.3288 cm^3
• Polarizability: 37.027855 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.33
• LOG S: -1.8
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5