methyl (2S,4R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate

• ChemBase ID: 431152
• Molecular Formular: C24H27F3N2O4
• Molecular Mass: 464.4773896
• Monoisotopic Mass: 464.19229201
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2c(C(F)(F)F)cccc2)C1)Cc1c(c(c(cc1)OC)C)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(c(c1C)C)OC)NC(=O)c1ccccc1C(F)(F)F
• InChI: InChI=1S/C24H27F3N2O4/c1-14-15(2)21(32-3)10-9-16(14)12-29-13-17(11-20(29)23(31)33-4)28-22(30)18-7-5-6-8-19(18)24(25,26)27/h5-10,17,20H,11-13H2,1-4H3,(H,28,30)/t17-,20+/m1/s1
• InChIKey: BRDQDWOTPIXWKD-XLIONFOSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-[2-(trifluoromethyl)benzamido]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-1-(4-methoxy-2,3-dimethylbenzyl)-4-{[2-(trifluoromethyl)benzoyl]amino}-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.2561245
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8124766
• LogD (pH = 7.4): 4.3097005
• Log P: 4.3217354
• Molar Refractivity: 118.3497 cm^3
• Polarizability: 44.330708 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.81
• LOG S: -5.59
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5