1-[(3-methylthiophen-2-yl)sulfonyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 760447
• Molecular Formular: C14H17N3O4S2
• Molecular Mass: 355.43248
• Monoisotopic Mass: 355.06604804
• SMILES: S(=O)(=O)(c1c(ccs1)C)N1CCC(n2nccc2)(C(=O)O)CC1
• Canonical SMILES: OC(=O)C1(CCN(CC1)S(=O)(=O)c1sccc1C)n1cccn1
• InChI: InChI=1S/C14H17N3O4S2/c1-11-3-10-22-12(11)23(20,21)16-8-4-14(5-9-16,13(18)19)17-7-2-6-15-17/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,18,19)
• InChIKey: SOJVJLAOXJQJHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-methylthiophen-2-yl)sulfonyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-(3-methylthiophen-2-ylsulfonyl)-4-(pyrazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-[(3-methyl-2-thienyl)sulfonyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.587879
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.49015656
• LogD (pH = 7.4): -1.9215509
• Log P: 1.2943497
• Molar Refractivity: 95.865 cm^3
• Polarizability: 33.44219 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: 1.89
• LOG S: -3.01
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 3