(5S)-5-{[benzyl({[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})amino]methyl}pyrrolidin-2-one

• ChemBase ID: 338652
• Molecular Formular: C23H24ClN3O2
• Molecular Mass: 409.90856
• Monoisotopic Mass: 409.1557047
• SMILES: c1(nc(c(o1)C)CN(C[C@H]1NC(=O)CC1)Cc1ccccc1)c1c(Cl)cccc1
• Canonical SMILES: O=C1CC[C@H](N1)CN(Cc1nc(oc1C)c1ccccc1Cl)Cc1ccccc1
• InChI: InChI=1S/C23H24ClN3O2/c1-16-21(26-23(29-16)19-9-5-6-10-20(19)24)15-27(13-17-7-3-2-4-8-17)14-18-11-12-22(28)25-18/h2-10,18H,11-15H2,1H3,(H,25,28)/t18-/m0/s1
• InChIKey: BWSXBXJPUSBACX-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S)-5-{[benzyl({[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})amino]methyl}pyrrolidin-2-one
• IUPAC Traditional name: (5S)-5-{[benzyl({[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})amino]methyl}pyrrolidin-2-one
• Synonyms: (5S)-5-[(benzyl{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}amino)methyl]-2-pyrrolidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.772981
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1848452
• LogD (pH = 7.4): 3.6198697
• Log P: 3.799488
• Molar Refractivity: 124.4157 cm^3
• Polarizability: 44.715527 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.54
• LOG S: -3.57
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 7