5-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione

• ChemBase ID: 685353
• Molecular Formular: C17H24N6O3
• Molecular Mass: 360.41086
• Monoisotopic Mass: 360.19098866
• SMILES: N1(C(=O)N(C(C1=O)CC(=O)N1CCN(c2nc(cnc2C)C)CC1)C)C
• Canonical SMILES: O=C(N1CCN(CC1)c1nc(C)cnc1C)CC1N(C)C(=O)N(C1=O)C
• InChI: InChI=1S/C17H24N6O3/c1-11-10-18-12(2)15(19-11)23-7-5-22(6-8-23)14(24)9-13-16(25)21(4)17(26)20(13)3/h10,13H,5-9H2,1-4H3
• InChIKey: BGJDYLCQHMJQSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}-1,3-dimethylimidazolidine-2,4-dione
• Synonyms: 5-{2-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-2-oxoethyl}-1,3-dimethyl-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.180961
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.2759782
• LogD (pH = 7.4): -1.2754209
• Log P: -1.2754136
• Molar Refractivity: 94.7157 cm^3
• Polarizability: 35.73337 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -1.18
• LOG S: -2.13
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 3