1'-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one

• ChemBase ID: 848955
• Molecular Formular: C17H20N4O2
• Molecular Mass: 312.3663
• Monoisotopic Mass: 312.1586259
• SMILES: C12(C(=O)Nc3c1cccc3)CCN(Cc1nnc(o1)CC)CC2
• Canonical SMILES: CCc1nnc(o1)CN1CCC2(CC1)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C17H20N4O2/c1-2-14-19-20-15(23-14)11-21-9-7-17(8-10-21)12-5-3-4-6-13(12)18-16(17)22/h3-6H,2,7-11H2,1H3,(H,18,22)
• InChIKey: WXZSAKBXVODVFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one
• IUPAC Traditional name: 1'-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1H-spiro[indole-3,4'-piperidine]-2-one
• Synonyms: 1'-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]spiro[indole-3,4'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.236366
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5705574
• LogD (pH = 7.4): 0.84660566
• Log P: 1.0168344
• Molar Refractivity: 89.1181 cm^3
• Polarizability: 32.80059 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.72
• LOG S: -2.95
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 3