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

• ChemBase ID: 596919
• Molecular Formular: C21H24FN3O3
• Molecular Mass: 385.4319632
• Monoisotopic Mass: 385.18016986
• SMILES: N1([C@H]([C@H](C[C@H]1C(=O)OC)C(=O)NCc1c(cncc1)C)c1c(F)cccc1)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H]([C@@H](N1C)c1ccccc1F)C(=O)NCc1ccncc1C
• InChI: InChI=1S/C21H24FN3O3/c1-13-11-23-9-8-14(13)12-24-20(26)16-10-18(21(27)28-3)25(2)19(16)15-6-4-5-7-17(15)22/h4-9,11,16,18-19H,10,12H2,1-3H3,(H,24,26)/t16-,18-,19-/m0/s1
• InChIKey: CFHKQMNGSQXJLL-WDSOQIARSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.637046
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0811342
• LogD (pH = 7.4): 2.1395137
• Log P: 2.1743503
• Molar Refractivity: 102.929 cm^3
• Polarizability: 39.809086 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.25
• LOG S: -2.87
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5