1-[2-(piperidin-1-yl)acetyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 357862
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)CN1CCCCC1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)Nc1ccccc1NC2=O)CN1CCCCC1
• InChI: InChI=1S/C19H26N4O2/c24-17(14-22-10-4-1-5-11-22)23-12-8-19(9-13-23)18(25)20-15-6-2-3-7-16(15)21-19/h2-3,6-7,21H,1,4-5,8-14H2,(H,20,25)
• InChIKey: ZYPDCMJNYLAPSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973734
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.7991838
• LogD (pH = 7.4): -0.042932853
• Log P: 0.60877556
• Molar Refractivity: 99.8888 cm^3
• Polarizability: 37.158184 Å^3
• Polar Surface Area: 64.68 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: 1.96
• LOG S: -3.37
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 2