2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide

• ChemBase ID: 486659
• Molecular Formular: C28H29F4N3O2
• Molecular Mass: 515.5423728
• Monoisotopic Mass: 515.21959006
• SMILES: C(c1cc(CNC(=O)COc2c(cc(c3ccc(cc3)F)cc2)CN2CCN(CC2)C)ccc1)(F)(F)F
• Canonical SMILES: CN1CCN(CC1)Cc1cc(ccc1OCC(=O)NCc1cccc(c1)C(F)(F)F)c1ccc(cc1)F
• InChI: InChI=1S/C28H29F4N3O2/c1-34-11-13-35(14-12-34)18-23-16-22(21-5-8-25(29)9-6-21)7-10-26(23)37-19-27(36)33-17-20-3-2-4-24(15-20)28(30,31)32/h2-10,15-16H,11-14,17-19H2,1H3,(H,33,36)
• InChIKey: LWEPOEXDPLCCRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
• IUPAC Traditional name: 2-[4-(4-fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]phenoxy]-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
• Synonyms: 2-({4'-fluoro-3-[(4-methyl-1-piperazinyl)methyl]-4-biphenylyl}oxy)-N-[3-(trifluoromethyl)benzyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.906778
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2944229
• LogD (pH = 7.4): 4.0683036
• Log P: 4.8910565
• Molar Refractivity: 135.8564 cm^3
• Polarizability: 52.226974 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.96
• LOG S: -5.33
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 8