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

• ChemBase ID: 833311
• Molecular Formular: C17H23N3O5S
• Molecular Mass: 381.44662
• Monoisotopic Mass: 381.13584185
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(=O)n(cc3)CC)CCN([C@@H]2C1)C(=O)CC
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccn(c(=O)c1)CC
• InChI: InChI=1S/C17H23N3O5S/c1-3-15(21)19-7-8-20(14-11-26(24,25)10-13(14)19)17(23)12-5-6-18(4-2)16(22)9-12/h5-6,9,13-14H,3-4,7-8,10-11H2,1-2H3/t13-,14+/m1/s1
• InChIKey: VXDFBGWJTRBCKS-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(1-ethyl-2-oxo-1,2-dihydropyridine-4-carbonyl)-4-propanoyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(1-ethyl-2-oxopyridine-4-carbonyl)-4-propanoyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-{[(4aS*,7aR*)-6,6-dioxido-4-propionylhexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-1-ethyl-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.7727515
• LogD (pH = 7.4): -1.77275
• Log P: -1.77275
• Molar Refractivity: 95.1958 cm^3
• Polarizability: 37.29478 Å^3
• Polar Surface Area: 95.07 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.41
• LOG S: -2.09
• Polar Surface Area: 96.76 Å^2
• Rotatable Bonds: 3