8-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 462278
• Molecular Formular: C20H23FN4O3
• Molecular Mass: 386.4200232
• Monoisotopic Mass: 386.17541884
• SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(Cc1cn(nc1)c1ccc(cc1)F)CC2
• Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)Cc1cnn(c1)c1ccc(cc1)F)C
• InChI: InChI=1S/C20H23FN4O3/c1-23-18(26)10-17(19(27)28)20(23)6-8-24(9-7-20)12-14-11-22-25(13-14)16-4-2-15(21)3-5-16/h2-5,11,13,17H,6-10,12H2,1H3,(H,27,28)
• InChIKey: SFVOJKLFLQALMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 8-{[1-(4-fluorophenyl)pyrazol-4-yl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 8-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6398954
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.7984089
• LogD (pH = 7.4): -1.8707023
• Log P: -1.7974269
• Molar Refractivity: 101.7719 cm^3
• Polarizability: 39.15023 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: 1.27
• LOG S: -3.1
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4