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

• ChemBase ID: 717800
• Molecular Formular: C15H21N3O4S
• Molecular Mass: 339.40994
• Monoisotopic Mass: 339.12527717
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ncccc3O)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ncccc1O
• InChI: InChI=1S/C15H21N3O4S/c1-2-6-17-7-8-18(12-10-23(21,22)9-11(12)17)15(20)14-13(19)4-3-5-16-14/h3-5,11-12,19H,2,6-10H2,1H3/t11-,12+/m1/s1
• InChIKey: RXCZYRUKUIBIAM-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.519236
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.12099441
• LogD (pH = 7.4): 0.050453678
• Log P: 0.29219168
• Molar Refractivity: 84.6467 cm^3
• Polarizability: 33.77324 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.54
• LOG S: -2.14
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 3