3-[(2-methyl-1,3-oxazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 533237
• Molecular Formular: C12H16N4O3
• Molecular Mass: 264.28044
• Monoisotopic Mass: 264.12224039
• SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1nc(oc1)C
• Canonical SMILES: Cc1occ(n1)CN1C(=O)NC2(C1=O)CCNCC2
• InChI: InChI=1S/C12H16N4O3/c1-8-14-9(7-19-8)6-16-10(17)12(15-11(16)18)2-4-13-5-3-12/h7,13H,2-6H2,1H3,(H,15,18)
• InChIKey: MVBGOHAXZUBWBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2-methyl-1,3-oxazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-[(2-methyl-1,3-oxazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-[(2-methyl-1,3-oxazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.947424
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.7030096
• LogD (pH = 7.4): -4.0049596
• Log P: -1.9120622
• Molar Refractivity: 65.3795 cm^3
• Polarizability: 25.400047 Å^3
• Polar Surface Area: 87.47 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: -0.86
• LOG S: -1.7
• Polar Surface Area: 87.47 Å^2
• Rotatable Bonds: 2