3-[(4aR,7aS)-4-{imidazo[1,2-a]pyridin-2-ylmethyl}-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]propanoic acid

• ChemBase ID: 355560
• Molecular Formular: C17H22N4O4S
• Molecular Mass: 378.44598
• Monoisotopic Mass: 378.1361762
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCC(=O)O)CCN2Cc1nc2n(c1)cccc2
• Canonical SMILES: OC(=O)CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1nc2n(c1)cccc2
• InChI: InChI=1S/C17H22N4O4S/c22-17(23)4-6-19-7-8-20(15-12-26(24,25)11-14(15)19)9-13-10-21-5-2-1-3-16(21)18-13/h1-3,5,10,14-15H,4,6-9,11-12H2,(H,22,23)/t14-,15+/m1/s1
• InChIKey: NZVHARYKLFBOLY-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8637977
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -3.3924325
• LogD (pH = 7.4): -3.8598986
• Log P: -3.267896
• Molar Refractivity: 95.7332 cm^3
• Polarizability: 38.04507 Å^3
• Polar Surface Area: 95.22 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: -0.71
• LOG S: -3.42
• Polar Surface Area: 95.22 Å^2
• Rotatable Bonds: 5