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

• ChemBase ID: 572154
• Molecular Formular: C18H24N2O4S
• Molecular Mass: 364.45916
• Monoisotopic Mass: 364.14567826
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(cc(cc3)C)O)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1
• InChI: InChI=1S/C18H24N2O4S/c1-12-2-5-14(17(21)8-12)18(22)20-7-6-19(9-13-3-4-13)15-10-25(23,24)11-16(15)20/h2,5,8,13,15-16,21H,3-4,6-7,9-11H2,1H3/t15-,16+/m1/s1
• InChIKey: ORDSDXCOQZNQLF-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-(2-hydroxy-4-methylbenzoyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-(2-hydroxy-4-methylbenzoyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-{[(4aS*,7aR*)-4-(cyclopropylmethyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-5-methylphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.273264
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2450322
• LogD (pH = 7.4): 1.4792241
• Log P: 1.5386821
• Molar Refractivity: 94.8862 cm^3
• Polarizability: 37.50148 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: 1.07
• LOG S: -2.19
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3