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

• ChemBase ID: 324814
• Molecular Formular: C18H25N3O4S
• Molecular Mass: 379.4738
• Monoisotopic Mass: 379.1565773
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)C(=O)CC(C)C)CCN([C@@H]2C1)Cc1cnccc1
• Canonical SMILES: CC(CC(=O)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1)C
• InChI: InChI=1S/C18H25N3O4S/c1-13(2)8-17(22)18(23)21-7-6-20(10-14-4-3-5-19-9-14)15-11-26(24,25)12-16(15)21/h3-5,9,13,15-16H,6-8,10-12H2,1-2H3/t15-,16+/m1/s1
• InChIKey: WMVPCHYUKOFVEQ-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.25821614
• LogD (pH = 7.4): 0.27203903
• Log P: 0.2722183
• Molar Refractivity: 96.8298 cm^3
• Polarizability: 38.93779 Å^3
• Polar Surface Area: 87.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.61
• LOG S: -1.46
• Polar Surface Area: 87.65 Å^2
• Rotatable Bonds: 5