4-{1-[2-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 483452
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: n1(nc(c(c1C)C(=O)C)C)CC(=O)N1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1ccc(cc1)C(=O)O)Cn1nc(c(c1C)C(=O)C)C
• InChI: InChI=1S/C21H25N3O4/c1-13-20(15(3)25)14(2)24(22-13)12-19(26)23-10-4-5-18(11-23)16-6-8-17(9-7-16)21(27)28/h6-9,18H,4-5,10-12H2,1-3H3,(H,27,28)
• InChIKey: AXMYPMBZYIKQMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[2-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 4-{1-[2-(4-acetyl-3,5-dimethylpyrazol-1-yl)acetyl]piperidin-3-yl}benzoic acid
• Synonyms: 4-{1-[(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0811934
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.030741964
• LogD (pH = 7.4): -1.7044333
• Log P: 1.2390338
• Molar Refractivity: 116.7704 cm^3
• Polarizability: 39.722713 Å^3
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.84
• LOG S: -4.42
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 5