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

• ChemBase ID: 670637
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: N1(C(=O)NC2(C1=O)CCNCC2)Cc1c(n2nc(cc2C)C)cccc1
• Canonical SMILES: Cc1cc(n(n1)c1ccccc1CN1C(=O)NC2(C1=O)CCNCC2)C
• InChI: InChI=1S/C19H23N5O2/c1-13-11-14(2)24(22-13)16-6-4-3-5-15(16)12-23-17(25)19(21-18(23)26)7-9-20-10-8-19/h3-6,11,20H,7-10,12H2,1-2H3,(H,21,26)
• InChIKey: ADJZEWBVAGRCOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.543749
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.434057
• LogD (pH = 7.4): -1.7354217
• Log P: 0.6143122
• Molar Refractivity: 98.8545 cm^3
• Polarizability: 38.14718 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: 2.01
• LOG S: -3.49
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 3