(4aS,7aR)-1-(3-hydroxypropanoyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 838531
• Molecular Formular: C15H21N3O4S
• Molecular Mass: 339.40994
• Monoisotopic Mass: 339.12527717
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCO)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: OCCC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C15H21N3O4S/c19-8-4-15(20)18-7-6-17(9-12-3-1-2-5-16-12)13-10-23(21,22)11-14(13)18/h1-3,5,13-14,19H,4,6-11H2/t13-,14+/m1/s1
• InChIKey: AWTSFLDXLYKFNE-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-hydroxypropanoyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-hydroxypropanoyl)-4-(pyridin-2-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 3-[(4aS*,7aR*)-6,6-dioxido-4-(2-pyridinylmethyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-3-oxo-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.771101
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.9731041
• LogD (pH = 7.4): -1.9482156
• Log P: -1.9478884
• Molar Refractivity: 83.5867 cm^3
• Polarizability: 33.98416 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.54
• LOG S: -0.37
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4