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

• ChemBase ID: 531068
• Molecular Formular: C12H19N3O7S
• Molecular Mass: 349.36016
• Monoisotopic Mass: 349.09437096
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)NCC(=O)O)CCN([C@@H]2C1)CCC(=O)O
• Canonical SMILES: OC(=O)CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)NCC(=O)O
• InChI: InChI=1S/C12H19N3O7S/c16-10(17)1-2-14-3-4-15(12(20)13-5-11(18)19)9-7-23(21,22)6-8(9)14/h8-9H,1-7H2,(H,13,20)(H,16,17)(H,18,19)/t8-,9+/m1/s1
• InChIKey: WCZFIVQBQLEIJY-BDAKNGLRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4aR,7aS)-4-[(carboxymethyl)carbamoyl]-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]propanoic acid
• IUPAC Traditional name: 3-[(4aR,7aS)-4-(carboxymethylcarbamoyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]propanoic acid
• Synonyms: 3-[(4aR*,7aS*)-4-{[(carboxymethyl)amino]carbonyl}-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.682577
• H Acceptors: 8
• H Donor: 3
• LogD (pH = 5.5): -7.4323206
• LogD (pH = 7.4): -9.694801
• Log P: -5.2463894
• Molar Refractivity: 75.6936 cm^3
• Polarizability: 30.817343 Å^3
• Polar Surface Area: 144.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 3
• Log P: -1.51
• LOG S: -1.77
• Polar Surface Area: 144.32 Å^2
• Rotatable Bonds: 5