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

• ChemBase ID: 657157
• Molecular Formular: C15H23N3O4S
• Molecular Mass: 341.42582
• Monoisotopic Mass: 341.14092723
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3onc(c3)CC)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1onc(c1)CC
• InChI: InChI=1S/C15H23N3O4S/c1-3-5-17-6-7-18(13-10-23(20,21)9-12(13)17)15(19)14-8-11(4-2)16-22-14/h8,12-13H,3-7,9-10H2,1-2H3/t12-,13+/m1/s1
• InChIKey: IZTWCXNRYSVBBV-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.22351487
• LogD (pH = 7.4): -0.10766464
• Log P: -0.10596835
• Molar Refractivity: 85.7326 cm^3
• Polarizability: 33.678967 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.58
• LOG S: -2.5
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 4