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

• ChemBase ID: 840947
• Molecular Formular: C26H33F3N4O4S
• Molecular Mass: 554.6248296
• Monoisotopic Mass: 554.21746122
• SMILES: S(=O)(=O)(N1CCN(CC1)CCOc1cc(CN(CC2NC(=O)CC2)C)ccc1)c1cc(C(F)(F)F)ccc1
• Canonical SMILES: CN(Cc1cccc(c1)OCCN1CCN(CC1)S(=O)(=O)c1cccc(c1)C(F)(F)F)CC1CCC(=O)N1
• InChI: InChI=1S/C26H33F3N4O4S/c1-31(19-22-8-9-25(34)30-22)18-20-4-2-6-23(16-20)37-15-14-32-10-12-33(13-11-32)38(35,36)24-7-3-5-21(17-24)26(27,28)29/h2-7,16-17,22H,8-15,18-19H2,1H3,(H,30,34)
• InChIKey: MQPQVGKQJOVWGA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.288274
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.61738414
• LogD (pH = 7.4): 1.6884464
• Log P: 2.645676
• Molar Refractivity: 139.0871 cm^3
• Polarizability: 53.68708 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.95
• LOG S: -2.65
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 9