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

• ChemBase ID: 689930
• Molecular Formular: C19H23N3O4S
• Molecular Mass: 389.46862
• Monoisotopic Mass: 389.14092723
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c4c([nH]c(=O)c3)cccc4)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cc(=O)[nH]c2c1cccc2
• InChI: InChI=1S/C19H23N3O4S/c1-2-7-21-8-9-22(17-12-27(25,26)11-16(17)21)19(24)14-10-18(23)20-15-6-4-3-5-13(14)15/h3-6,10,16-17H,2,7-9,11-12H2,1H3,(H,20,23)/t16-,17+/m1/s1
• InChIKey: DKHCGXWOTJFEFR-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(2-oxo-1,2-dihydroquinoline-4-carbonyl)-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(2-oxo-1H-quinoline-4-carbonyl)-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-{[(4aS*,7aR*)-6,6-dioxido-4-propylhexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-2(1H)-quinolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.3767185
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.06259269
• LogD (pH = 7.4): 0.2296302
• Log P: 0.23497994
• Molar Refractivity: 103.1589 cm^3
• Polarizability: 40.048347 Å^3
• Polar Surface Area: 86.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.67
• LOG S: -2.61
• Polar Surface Area: 90.55 Å^2
• Rotatable Bonds: 3