1-(2-{1-methyl-10-oxo-1,4,9-triazaspiro[5.6]dodecan-4-yl}-2-oxoethyl)imidazolidine-2,4-dione

• ChemBase ID: 527133
• Molecular Formular: C15H23N5O4
• Molecular Mass: 337.37422
• Monoisotopic Mass: 337.17500424
• SMILES: C1(=O)NC(=O)CN1CC(=O)N1CC2(N(CC1)C)CCC(=O)NCC2
• Canonical SMILES: O=C1NCCC2(CC1)CN(CCN2C)C(=O)CN1CC(=O)NC1=O
• InChI: InChI=1S/C15H23N5O4/c1-18-6-7-19(10-15(18)3-2-11(21)16-5-4-15)13(23)9-20-8-12(22)17-14(20)24/h2-10H2,1H3,(H,16,21)(H,17,22,24)
• InChIKey: LIQDVCPZEVUHGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{1-methyl-10-oxo-1,4,9-triazaspiro[5.6]dodecan-4-yl}-2-oxoethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 1-(2-{1-methyl-10-oxo-1,4,9-triazaspiro[5.6]dodecan-4-yl}-2-oxoethyl)imidazolidine-2,4-dione
• Synonyms: 1-[2-(1-methyl-10-oxo-1,4,9-triazaspiro[5.6]dodec-4-yl)-2-oxoethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.627633
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.410928
• LogD (pH = 7.4): -3.6523893
• Log P: -3.1008823
• Molar Refractivity: 84.4072 cm^3
• Polarizability: 32.67761 Å^3
• Polar Surface Area: 102.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -2.31
• LOG S: -1.0
• Polar Surface Area: 102.06 Å^2
• Rotatable Bonds: 2