8-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 722586
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: c1(c(n(nc1C)c1ccccc1)C)CN1CCC2(C(C(=O)O)CC(=O)N2)CC1
• Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)Cc1c(C)nn(c1C)c1ccccc1)C(=O)O
• InChI: InChI=1S/C21H26N4O3/c1-14-17(15(2)25(23-14)16-6-4-3-5-7-16)13-24-10-8-21(9-11-24)18(20(27)28)12-19(26)22-21/h3-7,18H,8-13H2,1-2H3,(H,22,26)(H,27,28)
• InChIKey: YIKHOQSAVPRVQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 8-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 8-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4380388
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8408206
• LogD (pH = 7.4): -1.8701277
• Log P: -1.8395985
• Molar Refractivity: 106.4 cm^3
• Polarizability: 41.13492 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.08
• LOG S: -2.91
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4