2-[(4aR,7aS)-6,6-dioxo-4-[3-(piperidin-1-yl)propanoyl]-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]acetic acid

• ChemBase ID: 863173
• Molecular Formular: C16H27N3O5S
• Molecular Mass: 373.46768
• Monoisotopic Mass: 373.16714198
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCN3CCCCC3)CCN([C@@H]2C1)CC(=O)O
• Canonical SMILES: OC(=O)CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)CCN1CCCCC1
• InChI: InChI=1S/C16H27N3O5S/c20-15(4-7-17-5-2-1-3-6-17)19-9-8-18(10-16(21)22)13-11-25(23,24)12-14(13)19/h13-14H,1-12H2,(H,21,22)/t13-,14+/m1/s1
• InChIKey: REWKPUYSCAIZCB-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4aR,7aS)-6,6-dioxo-4-[3-(piperidin-1-yl)propanoyl]-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]acetic acid
• IUPAC Traditional name: [(4aR,7aS)-6,6-dioxo-4-[3-(piperidin-1-yl)propanoyl]-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]acetic acid
• Synonyms: [(4aR*,7aS*)-6,6-dioxido-4-(3-piperidin-1-ylpropanoyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]acetic acid

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -4.5462136
• LogD (pH = 7.4): -4.332708
• Log P: -4.278637
• Molar Refractivity: 91.6066 cm^3
• Polarizability: 37.072937 Å^3
• Polar Surface Area: 98.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 1.0157435
• H Acceptors: 7
• H Donor: 1

供应商提供(Chembridge)

• Log P: 0.58
• LOG S: -4.49
• Polar Surface Area: 98.23 Å^2
• Rotatable Bonds: 5
• H Acceptors: 7
• H Donor: 1