1-(5-propylpyrimidin-4-yl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 334365
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(c1ncncc1CCC)CC2
• Canonical SMILES: CCCc1cncnc1N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C19H23N5O/c1-2-5-14-12-20-13-21-17(14)24-10-8-19(9-11-24)18(25)22-15-6-3-4-7-16(15)23-19/h3-4,6-7,12-13,23H,2,5,8-11H2,1H3,(H,22,25)
• InChIKey: IDIJVGVSWRLFPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-propylpyrimidin-4-yl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-(5-propylpyrimidin-4-yl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-(5-propyl-4-pyrimidinyl)-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.97373
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4658957
• LogD (pH = 7.4): 2.6025617
• Log P: 2.6046426
• Molar Refractivity: 101.7661 cm^3
• Polarizability: 36.64572 Å^3
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.38
• LOG S: -3.69
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 3