(4aS,7aR)-1-(4-hydroxybenzoyl)-4-(3-methylbut-2-en-1-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 437729
• Molecular Formular: C18H24N2O4S
• Molecular Mass: 364.45916
• Monoisotopic Mass: 364.14567826
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ccc(cc3)O)CCN([C@@H]2C1)CC=C(C)C
• Canonical SMILES: CC(=CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc(cc1)O)C
• InChI: InChI=1S/C18H24N2O4S/c1-13(2)7-8-19-9-10-20(17-12-25(23,24)11-16(17)19)18(22)14-3-5-15(21)6-4-14/h3-7,16-17,21H,8-12H2,1-2H3/t16-,17+/m1/s1
• InChIKey: SDMIBXDXCDLOIP-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(4-hydroxybenzoyl)-4-(3-methylbut-2-en-1-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(4-hydroxybenzoyl)-4-(3-methylbut-2-en-1-yl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-{[(4aS*,7aR*)-4-(3-methyl-2-buten-1-yl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.456324
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.86293167
• LogD (pH = 7.4): 0.91830826
• Log P: 0.9559295
• Molar Refractivity: 97.0212 cm^3
• Polarizability: 38.04676 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.26
• LOG S: -2.35
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3