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

• ChemBase ID: 675594
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)C1N(CCC1)CC)CC2
• Canonical SMILES: CCN1CCCC1C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C19H26N4O2/c1-2-22-11-5-8-16(22)17(24)23-12-9-19(10-13-23)18(25)20-14-6-3-4-7-15(14)21-19/h3-4,6-7,16,21H,2,5,8-13H2,1H3,(H,20,25)
• InChIKey: KBOFHLCIIWOPFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-ethylpyrrolidine-2-carbonyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-(1-ethylpyrrolidine-2-carbonyl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-(1-ethylprolyl)-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973741
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.0401886
• LogD (pH = 7.4): -0.2730213
• Log P: 0.73297113
• Molar Refractivity: 99.7817 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: 1.35
• LOG S: -2.85
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 2