2-[(4aR,7aS)-4-(5-fluoropentyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide

• ChemBase ID: 496531
• Molecular Formular: C15H28FN3O3S
• Molecular Mass: 349.4645232
• Monoisotopic Mass: 349.18354099
• SMILES: S1(=O)(=O)C[C@@H]2[C@H](C1)N(CCN2CC(=O)N(C)C)CCCCCF
• Canonical SMILES: FCCCCCN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC(=O)N(C)C
• InChI: InChI=1S/C15H28FN3O3S/c1-17(2)15(20)10-19-9-8-18(7-5-3-4-6-16)13-11-23(21,22)12-14(13)19/h13-14H,3-12H2,1-2H3/t13-,14+/m0/s1
• InChIKey: RRBURCGHBFFJDD-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4aR,7aS)-4-(5-fluoropentyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[(4aR,7aS)-4-(5-fluoropentyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]-N,N-dimethylacetamide
• Synonyms: 2-[(4aR*,7aS*)-4-(5-fluoropentyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.5483457
• LogD (pH = 7.4): -0.86338353
• Log P: -0.84154636
• Molar Refractivity: 87.3918 cm^3
• Polarizability: 35.106377 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.17
• LOG S: -2.91
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 7