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

• ChemBase ID: 599675
• Molecular Formular: C14H22N4O3S2
• Molecular Mass: 358.47948
• Monoisotopic Mass: 358.11333258
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3nccs3)CCN2CC(=O)N(C)C)C1
• Canonical SMILES: CN(C(=O)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1nccs1)C
• InChI: InChI=1S/C14H22N4O3S2/c1-16(2)14(19)8-18-5-4-17(7-13-15-3-6-22-13)11-9-23(20,21)10-12(11)18/h3,6,11-12H,4-5,7-10H2,1-2H3/t11-,12+/m0/s1
• InChIKey: DCSFKTIILKUPCZ-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.6484568
• LogD (pH = 7.4): -1.6085284
• Log P: -1.6079948
• Molar Refractivity: 87.8286 cm^3
• Polarizability: 35.433533 Å^3
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.06
• LOG S: -3.17
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 4