4-(1H-imidazol-1-yl)-1-[4-(thiophen-2-yl)butanoyl]piperidine-4-carboxylic acid

• ChemBase ID: 688688
• Molecular Formular: C17H21N3O3S
• Molecular Mass: 347.43194
• Monoisotopic Mass: 347.13036255
• SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)CCCc2sccc2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)CCCc1cccs1
• InChI: InChI=1S/C17H21N3O3S/c21-15(5-1-3-14-4-2-12-24-14)19-9-6-17(7-10-19,16(22)23)20-11-8-18-13-20/h2,4,8,11-13H,1,3,5-7,9-10H2,(H,22,23)
• InChIKey: BIBHPISECLOIOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-yl)-1-[4-(thiophen-2-yl)butanoyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(imidazol-1-yl)-1-[4-(thiophen-2-yl)butanoyl]piperidine-4-carboxylic acid
• Synonyms: 4-(1H-imidazol-1-yl)-1-[4-(2-thienyl)butanoyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.671467
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.83825296
• LogD (pH = 7.4): 0.121273704
• Log P: 0.8632519
• Molar Refractivity: 90.724 cm^3
• Polarizability: 34.85757 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.8
• LOG S: -3.27
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 6