(4aS,7aR)-N-(3-ethylphenyl)-4-(2-methoxyethyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 694889
• Molecular Formular: C18H27N3O4S
• Molecular Mass: 381.48968
• Monoisotopic Mass: 381.17222736
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Nc3cc(ccc3)CC)CCN([C@@H]2C1)CCOC
• Canonical SMILES: COCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Nc1cccc(c1)CC
• InChI: InChI=1S/C18H27N3O4S/c1-3-14-5-4-6-15(11-14)19-18(22)21-8-7-20(9-10-25-2)16-12-26(23,24)13-17(16)21/h4-6,11,16-17H,3,7-10,12-13H2,1-2H3,(H,19,22)/t16-,17+/m1/s1
• InChIKey: JENYZJNCRLFQHX-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-N-(3-ethylphenyl)-4-(2-methoxyethyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aS,7aR)-N-(3-ethylphenyl)-4-(2-methoxyethyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aS*,7aR*)-N-(3-ethylphenyl)-4-(2-methoxyethyl)hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.371135
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7693529
• LogD (pH = 7.4): 0.8614769
• Log P: 0.86278784
• Molar Refractivity: 101.0691 cm^3
• Polarizability: 39.65295 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.89
• LOG S: -2.74
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5