5-{[methyl({[3-(2-{4-[2-(trifluoromethoxy)benzenesulfonyl]piperazin-1-yl}ethoxy)phenyl]methyl})amino]methyl}pyrrolidin-2-one

• ChemBase ID: 743107
• Molecular Formular: C26H33F3N4O5S
• Molecular Mass: 570.6242296
• Monoisotopic Mass: 570.21237584
• SMILES: S(=O)(=O)(c1c(OC(F)(F)F)cccc1)N1CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1
• Canonical SMILES: CN(Cc1cccc(c1)OCCN1CCN(CC1)S(=O)(=O)c1ccccc1OC(F)(F)F)CC1CCC(=O)N1
• InChI: InChI=1S/C26H33F3N4O5S/c1-31(19-21-9-10-25(34)30-21)18-20-5-4-6-22(17-20)37-16-15-32-11-13-33(14-12-32)39(35,36)24-8-3-2-7-23(24)38-26(27,28)29/h2-8,17,21H,9-16,18-19H2,1H3,(H,30,34)
• InChIKey: RDYMZIUQCRIUPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[methyl({[3-(2-{4-[2-(trifluoromethoxy)benzenesulfonyl]piperazin-1-yl}ethoxy)phenyl]methyl})amino]methyl}pyrrolidin-2-one
• IUPAC Traditional name: 5-{[methyl({[3-(2-{4-[2-(trifluoromethoxy)benzenesulfonyl]piperazin-1-yl}ethoxy)phenyl]methyl})amino]methyl}pyrrolidin-2-one
• Synonyms: 5-[(methyl{3-[2-(4-{[2-(trifluoromethoxy)phenyl]sulfonyl}-1-piperazinyl)ethoxy]benzyl}amino)methyl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.288274
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.027382812
• LogD (pH = 7.4): 2.2432325
• Log P: 3.198939
• Molar Refractivity: 136.1837 cm^3
• Polarizability: 54.437042 Å^3
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 3.86
• LOG S: -2.22
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 10