N-(1-oxo-1-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pentan-2-yl)acetamide

• ChemBase ID: 336681
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)C(NC(=O)C)CCC)CC2
• Canonical SMILES: CCCC(C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O)NC(=O)C
• InChI: InChI=1S/C19H26N4O3/c1-3-6-16(20-13(2)24)17(25)23-11-9-19(10-12-23)18(26)21-14-7-4-5-8-15(14)22-19/h4-5,7-8,16,22H,3,6,9-12H2,1-2H3,(H,20,24)(H,21,26)
• InChIKey: AWZYLIFRPSWDCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-oxo-1-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pentan-2-yl)acetamide
• IUPAC Traditional name: N-(1-oxo-1-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-yl}pentan-2-yl)acetamide
• Synonyms: N-{1-[(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)carbonyl]butyl}acetamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.473416
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.297458
• LogD (pH = 7.4): 0.29747966
• Log P: 0.297483
• Molar Refractivity: 100.7402 cm^3
• Polarizability: 37.59196 Å^3
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.38
• LOG S: -2.99
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 4