methyl (2S,4S)-4-(2-fluorobenzamido)-1-[(4-methoxy-2,5-dimethylphenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 498721
• Molecular Formular: C23H27FN2O4
• Molecular Mass: 414.4698832
• Monoisotopic Mass: 414.19548557
• SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2c(F)cccc2)C1)Cc1cc(c(cc1C)OC)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1cc(C)c(cc1C)OC)NC(=O)c1ccccc1F
• InChI: InChI=1S/C23H27FN2O4/c1-14-10-21(29-3)15(2)9-16(14)12-26-13-17(11-20(26)23(28)30-4)25-22(27)18-7-5-6-8-19(18)24/h5-10,17,20H,11-13H2,1-4H3,(H,25,27)/t17-,20-/m0/s1
• InChIKey: NSVZAGPEAGCPCM-PXNSSMCTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-4-(2-fluorobenzamido)-1-[(4-methoxy-2,5-dimethylphenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-4-(2-fluorobenzamido)-1-[(4-methoxy-2,5-dimethylphenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-4-[(2-fluorobenzoyl)amino]-1-(4-methoxy-2,5-dimethylbenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.359221
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1119232
• LogD (pH = 7.4): 3.5758727
• Log P: 3.5865889
• Molar Refractivity: 112.5924 cm^3
• Polarizability: 42.93825 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.77
• LOG S: -4.9
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5