(4aS,7aR)-1-(5-methylpyrazine-2-carbonyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 568762
• Molecular Formular: C18H21N5O3S
• Molecular Mass: 387.45604
• Monoisotopic Mass: 387.13651056
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ncc(nc3)C)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C18H21N5O3S/c1-13-8-21-15(9-20-13)18(24)23-7-6-22(10-14-4-2-3-5-19-14)16-11-27(25,26)12-17(16)23/h2-5,8-9,16-17H,6-7,10-12H2,1H3/t16-,17+/m1/s1
• InChIKey: PGINKSPZHCPXEI-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(5-methylpyrazine-2-carbonyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(5-methylpyrazine-2-carbonyl)-4-(pyridin-2-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(5-methyl-2-pyrazinyl)carbonyl]-4-(2-pyridinylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.4532772
• LogD (pH = 7.4): -1.4318831
• Log P: -1.431603
• Molar Refractivity: 97.7613 cm^3
• Polarizability: 39.027428 Å^3
• Polar Surface Area: 96.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -1.28
• LOG S: -0.94
• Polar Surface Area: 96.36 Å^2
• Rotatable Bonds: 3