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

• ChemBase ID: 340575
• Molecular Formular: C16H25N3O5S
• Molecular Mass: 371.4518
• Monoisotopic Mass: 371.15149192
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3noc(c3)C(C)C)CCN([C@@H]2C1)CCOC
• Canonical SMILES: COCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1noc(c1)C(C)C
• InChI: InChI=1S/C16H25N3O5S/c1-11(2)15-8-12(17-24-15)16(20)19-5-4-18(6-7-23-3)13-9-25(21,22)10-14(13)19/h8,11,13-14H,4-7,9-10H2,1-3H3/t13-,14+/m1/s1
• InChIKey: WWLKWWSDVZEGBN-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-methoxyethyl)-4-[5-(propan-2-yl)-1,2-oxazole-3-carbonyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(5-isopropyl-1,2-oxazole-3-carbonyl)-4-(2-methoxyethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(5-isopropylisoxazol-3-yl)carbonyl]-4-(2-methoxyethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.3563267
• LogD (pH = 7.4): -0.3118717
• Log P: -0.31127447
• Molar Refractivity: 92.1809 cm^3
• Polarizability: 36.248066 Å^3
• Polar Surface Area: 92.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -1.35
• LOG S: -2.06
• Polar Surface Area: 92.95 Å^2
• Rotatable Bonds: 5