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

• ChemBase ID: 443495
• Molecular Formular: C16H21N3O5S
• Molecular Mass: 367.42004
• Monoisotopic Mass: 367.12019179
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(=O)n(ccc3)C)CCN([C@@H]2C1)C(=O)CC
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cccn(c1=O)C
• InChI: InChI=1S/C16H21N3O5S/c1-3-14(20)18-7-8-19(13-10-25(23,24)9-12(13)18)16(22)11-5-4-6-17(2)15(11)21/h4-6,12-13H,3,7-10H2,1-2H3/t12-,13+/m1/s1
• InChIKey: BMYCUOLIEUHRGI-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.9773697
• LogD (pH = 7.4): -1.9773687
• Log P: -1.9773687
• Molar Refractivity: 90.5223 cm^3
• Polarizability: 35.46925 Å^3
• Polar Surface Area: 95.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.94
• LOG S: -1.53
• Polar Surface Area: 96.76 Å^2
• Rotatable Bonds: 2