4-(3-tert-butyl-1H-pyrazol-1-yl)-1-(dimethyl-1,3-oxazole-5-carbonyl)piperidine-4-carboxylic acid

• ChemBase ID: 766629
• Molecular Formular: C19H26N4O4
• Molecular Mass: 374.43414
• Monoisotopic Mass: 374.19540533
• SMILES: c1(C(=O)N2CCC(n3nc(cc3)C(C)(C)C)(C(=O)O)CC2)c(nc(o1)C)C
• Canonical SMILES: Cc1oc(c(n1)C)C(=O)N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)(C)C
• InChI: InChI=1S/C19H26N4O4/c1-12-15(27-13(2)20-12)16(24)22-10-7-19(8-11-22,17(25)26)23-9-6-14(21-23)18(3,4)5/h6,9H,7-8,10-11H2,1-5H3,(H,25,26)
• InChIKey: YSPIEMDZUZBGSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-tert-butyl-1H-pyrazol-1-yl)-1-(dimethyl-1,3-oxazole-5-carbonyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(3-tert-butylpyrazol-1-yl)-1-(dimethyl-1,3-oxazole-5-carbonyl)piperidine-4-carboxylic acid
• Synonyms: 4-(3-tert-butyl-1H-pyrazol-1-yl)-1-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.973372
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.29327488
• LogD (pH = 7.4): -1.9232769
• Log P: 1.1102409
• Molar Refractivity: 109.3916 cm^3
• Polarizability: 37.2981 Å^3
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.32
• LOG S: -3.51
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 4