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

• ChemBase ID: 570482
• Molecular Formular: C16H23N3O4S
• Molecular Mass: 353.43652
• Monoisotopic Mass: 353.14092723
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCOC)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: COCCC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C16H23N3O4S/c1-23-9-5-16(20)19-8-7-18(10-13-4-2-3-6-17-13)14-11-24(21,22)12-15(14)19/h2-4,6,14-15H,5,7-12H2,1H3/t14-,15+/m1/s1
• InChIKey: GBZRFSJGRRTXMO-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.3299778
• LogD (pH = 7.4): -1.3050891
• Log P: -1.3047619
• Molar Refractivity: 88.3379 cm^3
• Polarizability: 35.884876 Å^3
• Polar Surface Area: 79.81 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: -0.9
• LOG S: -1.02
• Polar Surface Area: 79.81 Å^2
• Rotatable Bonds: 5