3-[(4-methylpiperazin-1-yl)sulfonyl]-5-phenyl-N-[2-(pyridin-2-yl)ethyl]benzamide

• ChemBase ID: 701968
• Molecular Formular: C25H28N4O3S
• Molecular Mass: 464.57982
• Monoisotopic Mass: 464.18821178
• SMILES: S(=O)(=O)(c1cc(C(=O)NCCc2ncccc2)cc(c1)c1ccccc1)N1CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1cc(cc(c1)c1ccccc1)C(=O)NCCc1ccccn1
• InChI: InChI=1S/C25H28N4O3S/c1-28-13-15-29(16-14-28)33(31,32)24-18-21(20-7-3-2-4-8-20)17-22(19-24)25(30)27-12-10-23-9-5-6-11-26-23/h2-9,11,17-19H,10,12-16H2,1H3,(H,27,30)
• InChIKey: LNCRPJGTJCNVCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4-methylpiperazin-1-yl)sulfonyl]-5-phenyl-N-[2-(pyridin-2-yl)ethyl]benzamide
• IUPAC Traditional name: 3-(4-methylpiperazin-1-ylsulfonyl)-5-phenyl-N-[2-(pyridin-2-yl)ethyl]benzamide
• Synonyms: 5-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(2-pyridinyl)ethyl]-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.130569
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7981938
• LogD (pH = 7.4): 2.404997
• Log P: 2.4205754
• Molar Refractivity: 129.8036 cm^3
• Polarizability: 51.761654 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.42
• LOG S: -5.08
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6