4-(1H-imidazol-1-yl)-1-[(5-methylthiophen-2-yl)sulfonyl]piperidine-4-carboxylic acid

• ChemBase ID: 451734
• Molecular Formular: C14H17N3O4S2
• Molecular Mass: 355.43248
• Monoisotopic Mass: 355.06604804
• SMILES: S(=O)(=O)(c1sc(cc1)C)N1CCC(n2cncc2)(C(=O)O)CC1
• Canonical SMILES: Cc1ccc(s1)S(=O)(=O)N1CCC(CC1)(C(=O)O)n1cncc1
• InChI: InChI=1S/C14H17N3O4S2/c1-11-2-3-12(22-11)23(20,21)17-7-4-14(5-8-17,13(18)19)16-9-6-15-10-16/h2-3,6,9-10H,4-5,7-8H2,1H3,(H,18,19)
• InChIKey: AQJKJZVUUXLCGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-yl)-1-[(5-methylthiophen-2-yl)sulfonyl]piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(imidazol-1-yl)-1-(5-methylthiophen-2-ylsulfonyl)piperidine-4-carboxylic acid
• Synonyms: 4-(1H-imidazol-1-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3825543
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.40028438
• LogD (pH = 7.4): -0.31468177
• Log P: 0.42121837
• Molar Refractivity: 84.8282 cm^3
• Polarizability: 33.451054 Å^3
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.51
• LOG S: -2.69
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 3