N-[2-(dimethylsulfamoyl)ethyl]-3-(piperidin-3-yl)benzamide

• ChemBase ID: 390900
• Molecular Formular: C16H25N3O3S
• Molecular Mass: 339.453
• Monoisotopic Mass: 339.16166268
• SMILES: S(=O)(=O)(N(C)C)CCNC(=O)c1cc(C2CNCCC2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)C1CCCNC1)NCCS(=O)(=O)N(C)C
• InChI: InChI=1S/C16H25N3O3S/c1-19(2)23(21,22)10-9-18-16(20)14-6-3-5-13(11-14)15-7-4-8-17-12-15/h3,5-6,11,15,17H,4,7-10,12H2,1-2H3,(H,18,20)
• InChIKey: ZJVKJPZDUTVWIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(dimethylsulfamoyl)ethyl]-3-(piperidin-3-yl)benzamide
• IUPAC Traditional name: N-[2-(dimethylsulfamoyl)ethyl]-3-(piperidin-3-yl)benzamide
• Synonyms: N-{2-[(dimethylamino)sulfonyl]ethyl}-3-piperidin-3-ylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.996291
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.0928037
• LogD (pH = 7.4): -2.3506231
• Log P: 0.12334771
• Molar Refractivity: 91.3922 cm^3
• Polarizability: 35.782307 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.11
• LOG S: -2.62
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 5