3-[(4aR,7aS)-4-[(2-methyl-1,3-thiazol-4-yl)methyl]-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]propanoic acid

• ChemBase ID: 717772
• Molecular Formular: C14H21N3O4S2
• Molecular Mass: 359.46424
• Monoisotopic Mass: 359.09734817
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCC(=O)O)CCN2Cc1nc(sc1)C
• Canonical SMILES: OC(=O)CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1csc(n1)C
• InChI: InChI=1S/C14H21N3O4S2/c1-10-15-11(7-22-10)6-17-5-4-16(3-2-14(18)19)12-8-23(20,21)9-13(12)17/h7,12-13H,2-6,8-9H2,1H3,(H,18,19)/t12-,13+/m1/s1
• InChIKey: BWVLHVBYUKYLES-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.2446854
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -3.4747207
• LogD (pH = 7.4): -4.203044
• Log P: -3.437228
• Molar Refractivity: 85.5039 cm^3
• Polarizability: 34.693867 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -0.96
• LOG S: -3.07
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 5