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

• ChemBase ID: 592402
• Molecular Formular: C18H21N3O4S
• Molecular Mass: 375.44204
• Monoisotopic Mass: 375.12527717
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ncoc3C)CCN([C@@H]2C1)Cc1ccccc1
• Canonical SMILES: O=C(c1ncoc1C)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccc1
• InChI: InChI=1S/C18H21N3O4S/c1-13-17(19-12-25-13)18(22)21-8-7-20(9-14-5-3-2-4-6-14)15-10-26(23,24)11-16(15)21/h2-6,12,15-16H,7-11H2,1H3/t15-,16+/m1/s1
• InChIKey: OALTVIRIOIABRW-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.08676302
• LogD (pH = 7.4): 0.14916837
• Log P: 0.15002492
• Molar Refractivity: 96.0218 cm^3
• Polarizability: 37.70365 Å^3
• Polar Surface Area: 83.72 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: -0.32
• LOG S: -2.97
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 3