(4aS,7aR)-1-(2,5-dimethylbenzoyl)-4-propyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 686771
• Molecular Formular: C18H26N2O3S
• Molecular Mass: 350.47564
• Monoisotopic Mass: 350.1664137
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(ccc(c3)C)C)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cc(C)ccc1C
• InChI: InChI=1S/C18H26N2O3S/c1-4-7-19-8-9-20(17-12-24(22,23)11-16(17)19)18(21)15-10-13(2)5-6-14(15)3/h5-6,10,16-17H,4,7-9,11-12H2,1-3H3/t16-,17+/m1/s1
• InChIKey: WYJBUHDRIJUBFG-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(2,5-dimethylbenzoyl)-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(2,5-dimethylbenzoyl)-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(2,5-dimethylbenzoyl)-4-propyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5420433
• LogD (pH = 7.4): 1.7999079
• Log P: 1.8044219
• Molar Refractivity: 95.2771 cm^3
• Polarizability: 37.515617 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.69
• LOG S: -3.2
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3