ethyl 2-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pentanoate

• ChemBase ID: 649136
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(C(=O)OCC)CCC)CC2
• Canonical SMILES: CCCC(C(=O)OCC)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C19H27N3O3/c1-3-7-16(17(23)25-4-2)22-12-10-19(11-13-22)18(24)20-14-8-5-6-9-15(14)21-19/h5-6,8-9,16,21H,3-4,7,10-13H2,1-2H3,(H,20,24)
• InChIKey: JPMRPMSFPKYLJX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pentanoate
• IUPAC Traditional name: ethyl 2-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-yl}pentanoate
• Synonyms: ethyl 2-(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)pentanoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973748
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.5254271
• LogD (pH = 7.4): 1.9710789
• Log P: 2.1565573
• Molar Refractivity: 99.2678 cm^3
• Polarizability: 37.444637 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.35
• LOG S: -4.58
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 6