methyl (2S,4S)-1-[(2,4-dimethoxyphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate

• ChemBase ID: 451868
• Molecular Formular: C23H25F3N2O5
• Molecular Mass: 466.4502096
• Monoisotopic Mass: 466.17155657
• SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2c(C(F)(F)F)cccc2)C1)Cc1c(cc(cc1)OC)OC
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(cc1OC)OC)NC(=O)c1ccccc1C(F)(F)F
• InChI: InChI=1S/C23H25F3N2O5/c1-31-16-9-8-14(20(11-16)32-2)12-28-13-15(10-19(28)22(30)33-3)27-21(29)17-6-4-5-7-18(17)23(24,25)26/h4-9,11,15,19H,10,12-13H2,1-3H3,(H,27,29)/t15-,19-/m0/s1
• InChIKey: FQPDERURRMZZCZ-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-1-[(2,4-dimethoxyphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-1-[(2,4-dimethoxyphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-1-(2,4-dimethoxybenzyl)-4-{[2-(trifluoromethyl)benzoyl]amino}-L-prolinate

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 14.2561245
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0135834
• LogD (pH = 7.4): 3.1354241
• Log P: 3.1372213
• Molar Refractivity: 114.7305 cm^3
• Polarizability: 43.386715 Å^3
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 9

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.01
• LOG S: -4.8
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 5