Substance Profile

4-(2-Methoxy-propionyloxy)-benzoic acid 4-(5-octyl-pyrimidin-2-yl)-phenyl ester

  • Molecular Formula: C29H34N2O5
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C29H34N2O5/c1-4-5-6-7-8-9-10-22-19-30-27(31-20-22)23-11-15-26(16-12-23)36-29(33)24-13-17-25(18-14-24)35-28(32)21(2)34-3/h11-21H,4-10H2,1-3H3/t21-/m0/s1
  • InChI Key: PKZPMEMHMVOHBZ-NRFANRHFSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 490.5986
  • Calculated Log P: 6.481
  • Rotatable Bonds: 18
  • H Acceptors: 5
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure