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

• ChemBase ID: 842296
• Molecular Formular: C17H23N3O2
• Molecular Mass: 301.38342
• Monoisotopic Mass: 301.17902699
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(CC1COCC1)CC2
• Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)CC1COCC1
• InChI: InChI=1S/C17H23N3O2/c21-16-17(19-15-4-2-1-3-14(15)18-16)6-8-20(9-7-17)11-13-5-10-22-12-13/h1-4,13,19H,5-12H2,(H,18,21)
• InChIKey: RQMAIQHAGRYTON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(oxolan-3-ylmethyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-(oxolan-3-ylmethyl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-(tetrahydro-3-furanylmethyl)-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973867
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.6959448
• LogD (pH = 7.4): -1.3294543
• Log P: 0.65879154
• Molar Refractivity: 88.6403 cm^3
• Polarizability: 32.955284 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.3
• LOG S: -2.51
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 2