(4aS,7aR)-1-[(4-hydroxyphenyl)methyl]-4-(pyridin-3-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 775371
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3ccc(cc3)O)CCN2Cc2cnccc2)C1
• Canonical SMILES: Oc1ccc(cc1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1
• InChI: InChI=1S/C19H23N3O3S/c23-17-5-3-15(4-6-17)11-21-8-9-22(12-16-2-1-7-20-10-16)19-14-26(24,25)13-18(19)21/h1-7,10,18-19,23H,8-9,11-14H2/t18-,19+/m0/s1
• InChIKey: NKGNITPVSHNHAM-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(4-hydroxyphenyl)methyl]-4-(pyridin-3-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(4-hydroxyphenyl)methyl]-4-(pyridin-3-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-{[(4aS*,7aR*)-6,6-dioxido-4-(3-pyridinylmethyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.489365
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.18764044
• LogD (pH = 7.4): 0.72743315
• Log P: 0.7448885
• Molar Refractivity: 100.0296 cm^3
• Polarizability: 40.12568 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.28
• LOG S: 0.43
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4