4-(2-ethylphenyl)-N-(3-sulfamoylphenyl)piperazine-1-carboxamide

• ChemBase ID: 784358
• Molecular Formular: C19H24N4O3S
• Molecular Mass: 388.48386
• Monoisotopic Mass: 388.15691165
• SMILES: S(=O)(=O)(c1cc(NC(=O)N2CCN(c3c(CC)cccc3)CC2)ccc1)N
• Canonical SMILES: CCc1ccccc1N1CCN(CC1)C(=O)Nc1cccc(c1)S(=O)(=O)N
• InChI: InChI=1S/C19H24N4O3S/c1-2-15-6-3-4-9-18(15)22-10-12-23(13-11-22)19(24)21-16-7-5-8-17(14-16)27(20,25)26/h3-9,14H,2,10-13H2,1H3,(H,21,24)(H2,20,25,26)
• InChIKey: IBCKGLMPJPJLDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-ethylphenyl)-N-(3-sulfamoylphenyl)piperazine-1-carboxamide
• IUPAC Traditional name: 4-(2-ethylphenyl)-N-(3-sulfamoylphenyl)piperazine-1-carboxamide
• Synonyms: N-[3-(aminosulfonyl)phenyl]-4-(2-ethylphenyl)piperazine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.074173
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.622332
• LogD (pH = 7.4): 2.6261504
• Log P: 2.6270235
• Molar Refractivity: 107.7398 cm^3
• Polarizability: 40.767494 Å^3
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.97
• LOG S: -2.86
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 4