methyl 3-(2-methoxyacetamido)-5-({[2-(trifluoromethyl)phenyl]formamido}methyl)benzoate

• ChemBase ID: 485010
• Molecular Formular: C20H19F3N2O5
• Molecular Mass: 424.3704696
• Monoisotopic Mass: 424.12460638
• SMILES: C(c1c(C(=O)NCc2cc(C(=O)OC)cc(NC(=O)COC)c2)cccc1)(F)(F)F
• Canonical SMILES: COCC(=O)Nc1cc(CNC(=O)c2ccccc2C(F)(F)F)cc(c1)C(=O)OC
• InChI: InChI=1S/C20H19F3N2O5/c1-29-11-17(26)25-14-8-12(7-13(9-14)19(28)30-2)10-24-18(27)15-5-3-4-6-16(15)20(21,22)23/h3-9H,10-11H2,1-2H3,(H,24,27)(H,25,26)
• InChIKey: VOLYJCRZKFENKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-methoxyacetamido)-5-({[2-(trifluoromethyl)phenyl]formamido}methyl)benzoate
• IUPAC Traditional name: methyl 3-(2-methoxyacetamido)-5-({[2-(trifluoromethyl)phenyl]formamido}methyl)benzoate
• Synonyms: methyl 3-[(methoxyacetyl)amino]-5-({[2-(trifluoromethyl)benzoyl]amino}methyl)benzoate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.579445
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.7169495
• LogD (pH = 7.4): 2.7169468
• Log P: 2.7169495
• Molar Refractivity: 103.9611 cm^3
• Polarizability: 37.670967 Å^3
• Polar Surface Area: 93.73 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.96
• LOG S: -5.76
• Polar Surface Area: 93.73 Å^2
• Rotatable Bonds: 6