3-[1-(dimethylsulfamoyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 622144
• Molecular Formular: C14H20N2O4S
• Molecular Mass: 312.3846
• Monoisotopic Mass: 312.11437813
• SMILES: S(=O)(=O)(N1CC(c2cc(C(=O)O)ccc2)CCC1)N(C)C
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)S(=O)(=O)N(C)C
• InChI: InChI=1S/C14H20N2O4S/c1-15(2)21(19,20)16-8-4-7-13(10-16)11-5-3-6-12(9-11)14(17)18/h3,5-6,9,13H,4,7-8,10H2,1-2H3,(H,17,18)
• InChIKey: OOQCQYZRZKLKCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(dimethylsulfamoyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-(dimethylsulfamoyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(dimethylamino)sulfonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.040982
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.5600895
• LogD (pH = 7.4): -2.2249906
• Log P: 0.9101262
• Molar Refractivity: 80.3932 cm^3
• Polarizability: 31.696299 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.8
• LOG S: -2.16
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 2