8-acetyl-2-[(1-phenyl-1H-pyrazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 538568
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2)Cc1cn(nc1)c1ccccc1
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1cnn(c1)c1ccccc1)CCN(CC2)C(=O)C
• InChI: InChI=1S/C21H26N4O3/c1-16(26)23-9-7-21(8-10-23)11-19(20(27)28)24(15-21)13-17-12-22-25(14-17)18-5-3-2-4-6-18/h2-6,12,14,19H,7-11,13,15H2,1H3,(H,27,28)
• InChIKey: LKCANYPBSNMXGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-acetyl-2-[(1-phenyl-1H-pyrazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-acetyl-2-[(1-phenylpyrazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-acetyl-2-[(1-phenyl-1H-pyrazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.503705
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.4204289
• LogD (pH = 7.4): -1.4254377
• Log P: -1.4204663
• Molar Refractivity: 105.9991 cm^3
• Polarizability: 41.29177 Å^3
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.01
• LOG S: -4.92
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4