3-(2-oxo-2-{6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl}ethyl)imidazolidine-2,4-dione

• ChemBase ID: 549007
• Molecular Formular: C16H24N4O4
• Molecular Mass: 336.38616
• Monoisotopic Mass: 336.17975527
• SMILES: N1(C(=O)NCC1=O)CC(=O)N1CC2(C(=O)N(CCC2)CCC)CC1
• Canonical SMILES: CCCN1CCCC2(C1=O)CCN(C2)C(=O)CN1C(=O)CNC1=O
• InChI: InChI=1S/C16H24N4O4/c1-2-6-18-7-3-4-16(14(18)23)5-8-19(11-16)13(22)10-20-12(21)9-17-15(20)24/h2-11H2,1H3,(H,17,24)
• InChIKey: FWHWKYALABKBFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-oxo-2-{6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl}ethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(2-oxo-2-{6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl}ethyl)imidazolidine-2,4-dione
• Synonyms: 3-[2-oxo-2-(6-oxo-7-propyl-2,7-diazaspiro[4.5]dec-2-yl)ethyl]imidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.906332
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.276913
• LogD (pH = 7.4): -1.2769256
• Log P: -1.2769122
• Molar Refractivity: 85.5285 cm^3
• Polarizability: 32.97312 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.5
• LOG S: -2.54
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 4