1-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 829965
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: n1c(N2CCC3(C(=O)Nc4c(N3)cccc4)CC2)cc(nc1NC)C
• Canonical SMILES: CNc1nc(cc(n1)C)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C18H22N6O/c1-12-11-15(22-17(19-2)20-12)24-9-7-18(8-10-24)16(25)21-13-5-3-4-6-14(13)23-18/h3-6,11,23H,7-10H2,1-2H3,(H,21,25)(H,19,20,22)
• InChIKey: SEUXMKASCAAVNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[6-methyl-2-(methylamino)pyrimidin-4-yl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[6-methyl-2-(methylamino)-4-pyrimidinyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973693
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.32105836
• LogD (pH = 7.4): 0.8960017
• Log P: 1.4850183
• Molar Refractivity: 102.2542 cm^3
• Polarizability: 35.951122 Å^3
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.07
• LOG S: -2.58
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 2