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

• ChemBase ID: 556847
• Molecular Formular: C16H24N2O4S
• Molecular Mass: 340.43776
• Monoisotopic Mass: 340.14567826
• SMILES: S(=O)(=O)(N1CC(c2cc(C(=O)O)ccc2)CCC1)N(CC)CC
• Canonical SMILES: CCN(S(=O)(=O)N1CCCC(C1)c1cccc(c1)C(=O)O)CC
• InChI: InChI=1S/C16H24N2O4S/c1-3-17(4-2)23(21,22)18-10-6-9-15(12-18)13-7-5-8-14(11-13)16(19)20/h5,7-8,11,15H,3-4,6,9-10,12H2,1-2H3,(H,19,20)
• InChIKey: BLQDJIXHZWAVBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.040968
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.15352672
• LogD (pH = 7.4): -1.5113748
• Log P: 1.6237421
• Molar Refractivity: 89.8904 cm^3
• Polarizability: 35.36273 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.86
• LOG S: -3.27
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4