3-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 640480
• Molecular Formular: C15H23N5O2
• Molecular Mass: 305.37542
• Monoisotopic Mass: 305.185175
• SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1c(n(nc1C)CC)C
• Canonical SMILES: CCn1nc(c(c1C)CN1C(=O)NC2(C1=O)CCNCC2)C
• InChI: InChI=1S/C15H23N5O2/c1-4-20-11(3)12(10(2)18-20)9-19-13(21)15(17-14(19)22)5-7-16-8-6-15/h16H,4-9H2,1-3H3,(H,17,22)
• InChIKey: KZPUUPOTDKGOQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.478528
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.7358236
• LogD (pH = 7.4): -3.0365374
• Log P: -0.70941305
• Molar Refractivity: 94.1448 cm^3
• Polarizability: 31.519516 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.59
• LOG S: -1.93
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 3