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ethyl-p-methoxycinnamate
Chemical Formula :   C12H14O3
IUPAC Name :   ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS Registry Number / CID :   5281783
SMILES Notation :   CCOC(=O)C=CC1=CC=C(C=C1)OC
Molecular weight :   206.23776 [g/mol]
x log P :   2.37
H Bond Donor :   0
H Bond Acceptor :   3 Molecular Structure
Rotatable bond count :   5 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)