(4aS,7aR)-1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-4-(pyridin-3-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 400190
• Molecular Formular: C18H25N5O3S
• Molecular Mass: 391.4878
• Monoisotopic Mass: 391.16781069
• SMILES: S1(=O)(=O)C[C@H]2[C@H](N(Cc3cnccc3)CCN2Cc2nc(on2)C(C)C)C1
• Canonical SMILES: CC(c1onc(n1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1)C
• InChI: InChI=1S/C18H25N5O3S/c1-13(2)18-20-17(21-26-18)10-23-7-6-22(9-14-4-3-5-19-8-14)15-11-27(24,25)12-16(15)23/h3-5,8,13,15-16H,6-7,9-12H2,1-2H3/t15-,16+/m1/s1
• InChIKey: SICGBYPLVVOMAO-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-4-(pyridin-3-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-(pyridin-3-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-(pyridin-3-ylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.5748192
• LogD (pH = 7.4): 0.7401538
• Log P: 0.7427248
• Molar Refractivity: 101.8176 cm^3
• Polarizability: 40.12201 Å^3
• Polar Surface Area: 92.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: -0.02
• LOG S: 0.27
• Polar Surface Area: 92.43 Å^2
• Rotatable Bonds: 5