1-[2-(4-fluorophenyl)-2-hydroxyacetyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 674425
• Molecular Formular: C20H20FN3O3
• Molecular Mass: 369.3895032
• Monoisotopic Mass: 369.14886974
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)C(c1ccc(cc1)F)O)CC2
• Canonical SMILES: Fc1ccc(cc1)C(C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O)O
• InChI: InChI=1S/C20H20FN3O3/c21-14-7-5-13(6-8-14)17(25)18(26)24-11-9-20(10-12-24)19(27)22-15-3-1-2-4-16(15)23-20/h1-8,17,23,25H,9-12H2,(H,22,27)
• InChIKey: JCFSHFNGHNEVCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-fluorophenyl)-2-hydroxyacetyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[2-(4-fluorophenyl)-2-hydroxyacetyl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[(4-fluorophenyl)(hydroxy)acetyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 3
• Log P: 1.86
• LOG S: -3.48
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 2
• H Acceptors: 3

JChem

• LogD (pH = 5.5): 1.1287535
• LogD (pH = 7.4): 1.1287885
• Log P: 1.1287942
• Molar Refractivity: 100.5943 cm^3
• Polarizability: 37.063625 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 12.308693
• H Acceptors: 4
• H Donor: 3