3-{2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{2-[2-(trifluoromethyl)phenyl]ethyl}propanamide

• ChemBase ID: 327171
• Molecular Formular: C24H26F4N2O3
• Molecular Mass: 466.4684528
• Monoisotopic Mass: 466.18795558
• SMILES: C(c1c(CCNC(=O)CCC2(NC(=O)CC2)Cc2cc(c(cc2)F)OC)cccc1)(F)(F)F
• Canonical SMILES: COc1cc(ccc1F)CC1(CCC(=O)NCCc2ccccc2C(F)(F)F)CCC(=O)N1
• InChI: InChI=1S/C24H26F4N2O3/c1-33-20-14-16(6-7-19(20)25)15-23(12-9-22(32)30-23)11-8-21(31)29-13-10-17-4-2-3-5-18(17)24(26,27)28/h2-7,14H,8-13,15H2,1H3,(H,29,31)(H,30,32)
• InChIKey: MAGVDUPDHVLFBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{2-[2-(trifluoromethyl)phenyl]ethyl}propanamide
• IUPAC Traditional name: 3-{2-[(4-fluoro-3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl}-N-{2-[2-(trifluoromethyl)phenyl]ethyl}propanamide
• Synonyms: 3-[2-(4-fluoro-3-methoxybenzyl)-5-oxo-2-pyrrolidinyl]-N-{2-[2-(trifluoromethyl)phenyl]ethyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.191496
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.7134647
• LogD (pH = 7.4): 3.7134643
• Log P: 3.713465
• Molar Refractivity: 115.4641 cm^3
• Polarizability: 43.34031 Å^3
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.63
• LOG S: -4.47
• Polar Surface Area: 67.43 Å^2
• Rotatable Bonds: 8