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

• ChemBase ID: 493197
• Molecular Formular: C16H21N3O5S
• Molecular Mass: 367.42004
• Monoisotopic Mass: 367.12019179
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3noc(c3)C)CCN2C(=O)C2CCC2)C1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1noc(c1)C)C1CCC1
• InChI: InChI=1S/C16H21N3O5S/c1-10-7-12(17-24-10)16(21)19-6-5-18(15(20)11-3-2-4-11)13-8-25(22,23)9-14(13)19/h7,11,13-14H,2-6,8-9H2,1H3/t13-,14+/m1/s1
• InChIKey: OIPHKMVTSQZTMV-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.70053566
• LogD (pH = 7.4): -0.70053494
• Log P: -0.70053494
• Molar Refractivity: 88.4132 cm^3
• Polarizability: 34.572674 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 2
• H Acceptors: 6
• H Donor: 0
• Log P: -1.66
• LOG S: -1.77