4-(3-tert-butyl-1H-pyrazol-1-yl)-1-(4-methylpyridine-3-carbonyl)piperidine-4-carboxylic acid

• ChemBase ID: 478184
• Molecular Formular: C20H26N4O3
• Molecular Mass: 370.44544
• Monoisotopic Mass: 370.20049071
• SMILES: C1(n2nc(cc2)C(C)(C)C)(C(=O)O)CCN(C(=O)c2c(ccnc2)C)CC1
• Canonical SMILES: Cc1ccncc1C(=O)N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)(C)C
• InChI: InChI=1S/C20H26N4O3/c1-14-5-9-21-13-15(14)17(25)23-11-7-20(8-12-23,18(26)27)24-10-6-16(22-24)19(2,3)4/h5-6,9-10,13H,7-8,11-12H2,1-4H3,(H,26,27)
• InChIKey: HMAACLZQSNBVJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-tert-butyl-1H-pyrazol-1-yl)-1-(4-methylpyridine-3-carbonyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(3-tert-butylpyrazol-1-yl)-1-(4-methylpyridine-3-carbonyl)piperidine-4-carboxylic acid
• Synonyms: 4-(3-tert-butyl-1H-pyrazol-1-yl)-1-[(4-methylpyridin-3-yl)carbonyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6105976
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7077594
• LogD (pH = 7.4): -0.81445825
• Log P: 1.4898655
• Molar Refractivity: 112.6568 cm^3
• Polarizability: 38.577995 Å^3
• Polar Surface Area: 88.32 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: 1.57
• LOG S: -3.24
• Polar Surface Area: 88.32 Å^2
• Rotatable Bonds: 4