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

• ChemBase ID: 612226
• Molecular Formular: C12H17N5O2
• Molecular Mass: 263.29568
• Monoisotopic Mass: 263.13822481
• SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1n(ccn1)C
• Canonical SMILES: O=C1NC2(C(=O)N1Cc1nccn1C)CCNCC2
• InChI: InChI=1S/C12H17N5O2/c1-16-7-6-14-9(16)8-17-10(18)12(15-11(17)19)2-4-13-5-3-12/h6-7,13H,2-5,8H2,1H3,(H,15,19)
• InChIKey: LCASFXSVIADZMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.352755
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -5.2129846
• LogD (pH = 7.4): -3.9908307
• Log P: -1.6982235
• Molar Refractivity: 67.9301 cm^3
• Polarizability: 26.186821 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.68
• LOG S: -1.85
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 2