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

• ChemBase ID: 589062
• Molecular Formular: C14H19N3O4S
• Molecular Mass: 325.38336
• Monoisotopic Mass: 325.1096271
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(CC(=O)O)CCN2Cc2cnccc2)C1
• Canonical SMILES: OC(=O)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1
• InChI: InChI=1S/C14H19N3O4S/c18-14(19)8-17-5-4-16(7-11-2-1-3-15-6-11)12-9-22(20,21)10-13(12)17/h1-3,6,12-13H,4-5,7-10H2,(H,18,19)/t12-,13+/m1/s1
• InChIKey: VDVULMNIZHHKRK-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.7432185
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -3.7520046
• LogD (pH = 7.4): -4.411314
• Log P: -3.7374477
• Molar Refractivity: 79.5207 cm^3
• Polarizability: 32.35322 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -0.95
• LOG S: -1.53
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4