(4aR,7aS)-1-cyclobutanecarbonyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 388851
• Molecular Formular: C17H23N3O5S
• Molecular Mass: 381.44662
• Monoisotopic Mass: 381.13584185
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3noc(c3)CC)CCN2C(=O)C2CCC2)C1
• Canonical SMILES: CCc1onc(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C1CCC1
• InChI: InChI=1S/C17H23N3O5S/c1-2-12-8-13(18-25-12)17(22)20-7-6-19(16(21)11-4-3-5-11)14-9-26(23,24)10-15(14)20/h8,11,14-15H,2-7,9-10H2,1H3/t14-,15+/m1/s1
• InChIKey: YVGOZHNRTHEXRI-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-cyclobutanecarbonyl-4-(5-ethyl-1,2-oxazole-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclobutylcarbonyl)-4-[(5-ethyl-3-isoxazolyl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.17801327
• LogD (pH = 7.4): -0.17801258
• Log P: -0.17801256
• Molar Refractivity: 92.9372 cm^3
• Polarizability: 36.393127 Å^3
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.13
• LOG S: -2.33
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 3