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p-methoxycinnamic acid
Chemical Formula :   C10H10O3
IUPAC Name :   (E)-3-(4-methoxyphenyl)prop-2-enoic acid
CAS Registry Number / CID :   699414
SMILES Notation :   COC1=CC=C(C=C1)C=CC(=O)O
Molecular weight :   178.1846 [g/mol]
x log P :   1.64
H Bond Donor :   1
H Bond Acceptor :   3 Molecular Structure
Rotatable bond count :   3 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)