methyl (2S,4S,5R)-5-(2-fluorophenyl)-1-methyl-4-{[2-(3-methylpyridin-2-yl)ethyl]carbamoyl}pyrrolidine-2-carboxylate

• ChemBase ID: 540434
• Molecular Formular: C22H26FN3O3
• Molecular Mass: 399.4585432
• Monoisotopic Mass: 399.19581993
• SMILES: N1([C@H]([C@H](C[C@H]1C(=O)OC)C(=O)NCCc1ncccc1C)c1c(F)cccc1)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H]([C@@H](N1C)c1ccccc1F)C(=O)NCCc1ncccc1C
• InChI: InChI=1S/C22H26FN3O3/c1-14-7-6-11-24-18(14)10-12-25-21(27)16-13-19(22(28)29-3)26(2)20(16)15-8-4-5-9-17(15)23/h4-9,11,16,19-20H,10,12-13H2,1-3H3,(H,25,27)/t16-,19-,20-/m0/s1
• InChIKey: IWCDANDKRABQNB-VDGAXYAQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S,5R)-5-(2-fluorophenyl)-1-methyl-4-{[2-(3-methylpyridin-2-yl)ethyl]carbamoyl}pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S,5R)-5-(2-fluorophenyl)-1-methyl-4-{[2-(3-methylpyridin-2-yl)ethyl]carbamoyl}pyrrolidine-2-carboxylate
• Synonyms: methyl (2S*,4S*,5R*)-5-(2-fluorophenyl)-1-methyl-4-({[2-(3-methyl-2-pyridinyl)ethyl]amino}carbonyl)-2-pyrrolidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.867456
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5475678
• LogD (pH = 7.4): 2.461672
• Log P: 2.4928348
• Molar Refractivity: 107.1062 cm^3
• Polarizability: 41.64705 Å^3
• Polar Surface Area: 71.53 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: 2.43
• LOG S: -3.42
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6