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

• ChemBase ID: 598409
• Molecular Formular: C19H26N2O4S
• Molecular Mass: 378.48574
• Monoisotopic Mass: 378.16132832
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(c(cc3)C)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(c(c1)O)C)C
• InChI: InChI=1S/C19H26N2O4S/c1-13(2)6-7-20-8-9-21(17-12-26(24,25)11-16(17)20)19(23)15-5-4-14(3)18(22)10-15/h4-6,10,16-17,22H,7-9,11-12H2,1-3H3/t16-,17+/m1/s1
• InChIKey: PPQNNNITJVVRBX-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-hydroxy-4-methylbenzoyl)-4-(3-methylbut-2-en-1-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-hydroxy-4-methylbenzoyl)-4-(3-methylbut-2-en-1-yl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-methyl-5-{[(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: 9.196452
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3774347
• LogD (pH = 7.4): 1.4612234
• Log P: 1.4693509
• Molar Refractivity: 102.0624 cm^3
• Polarizability: 39.808968 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: 1.73
• LOG S: -2.86
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3