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

• ChemBase ID: 336108
• Molecular Formular: C19H21N3O4S
• Molecular Mass: 387.45274
• Monoisotopic Mass: 387.12527717
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(nccc3)O)CCN([C@@H]2C1)Cc1ccccc1
• Canonical SMILES: Oc1ncccc1C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccc1
• InChI: InChI=1S/C19H21N3O4S/c23-18-15(7-4-8-20-18)19(24)22-10-9-21(11-14-5-2-1-3-6-14)16-12-27(25,26)13-17(16)22/h1-8,16-17H,9-13H2,(H,20,23)/t16-,17+/m1/s1
• InChIKey: GAECNJINKBKEIW-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.011762
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.2683806
• LogD (pH = 7.4): 1.3438287
• Log P: 1.3459417
• Molar Refractivity: 100.6722 cm^3
• Polarizability: 39.636486 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: -0.48
• LOG S: -2.92
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 3