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

• ChemBase ID: 468180
• Molecular Formular: C20H28N4O2
• Molecular Mass: 356.46192
• Monoisotopic Mass: 356.22122616
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(C(=O)N1CCCCC1)C)CC2
• Canonical SMILES: O=C(C(N1CCC2(CC1)Nc1ccccc1NC2=O)C)N1CCCCC1
• InChI: InChI=1S/C20H28N4O2/c1-15(18(25)24-11-5-2-6-12-24)23-13-9-20(10-14-23)19(26)21-16-7-3-4-8-17(16)22-20/h3-4,7-8,15,22H,2,5-6,9-14H2,1H3,(H,21,26)
• InChIKey: OHARFWJTBFOLJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-oxo-1-(piperidin-1-yl)propan-2-yl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[1-oxo-1-(piperidin-1-yl)propan-2-yl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[1-methyl-2-oxo-2-(1-piperidinyl)ethyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973749
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.9508597
• LogD (pH = 7.4): 0.7378615
• Log P: 1.1775398
• Molar Refractivity: 104.3827 cm^3
• Polarizability: 38.997803 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: 2.31
• LOG S: -3.77
• Polar Surface Area: 64.68 Å^2
• Rotatable Bonds: 2