methyl (2S,4R)-1-[(2-ethoxyphenyl)methyl]-4-(4-fluorobenzamido)pyrrolidine-2-carboxylate

• ChemBase ID: 515714
• Molecular Formular: C22H25FN2O4
• Molecular Mass: 400.4433032
• Monoisotopic Mass: 400.17983551
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2ccc(cc2)F)C1)Cc1c(OCC)cccc1
• Canonical SMILES: CCOc1ccccc1CN1C[C@@H](C[C@H]1C(=O)OC)NC(=O)c1ccc(cc1)F
• InChI: InChI=1S/C22H25FN2O4/c1-3-29-20-7-5-4-6-16(20)13-25-14-18(12-19(25)22(27)28-2)24-21(26)15-8-10-17(23)11-9-15/h4-11,18-19H,3,12-14H2,1-2H3,(H,24,26)/t18-,19+/m1/s1
• InChIKey: CUARNSFMFMLBOD-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-1-[(2-ethoxyphenyl)methyl]-4-(4-fluorobenzamido)pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-1-[(2-ethoxyphenyl)methyl]-4-(4-fluorobenzamido)pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-1-(2-ethoxybenzyl)-4-[(4-fluorobenzoyl)amino]-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.844521
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.686523
• LogD (pH = 7.4): 2.9127514
• Log P: 2.916554
• Molar Refractivity: 107.2586 cm^3
• Polarizability: 41.250526 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: 3.76
• LOG S: -4.79
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5