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

• ChemBase ID: 669214
• Molecular Formular: C17H25N3O3S
• Molecular Mass: 351.4637
• Monoisotopic Mass: 351.16166268
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCCC)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: CCCCC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C17H25N3O3S/c1-2-3-7-17(21)20-10-9-19(11-14-6-4-5-8-18-14)15-12-24(22,23)13-16(15)20/h4-6,8,15-16H,2-3,7,9-13H2,1H3/t15-,16+/m1/s1
• InChIKey: CQIMNHBPFVURLC-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.19680399
• LogD (pH = 7.4): 0.22169288
• Log P: 0.22202009
• Molar Refractivity: 91.014 cm^3
• Polarizability: 36.99784 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.68
• LOG S: -1.04
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5