Methyl cinnamate [512065]



Methyl cinnamate


SMILES COC(=O)/C=C/c1ccccc1
InChIKey CCRCUPLGCSFEDV-BQYQJAHWSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Log P 1.873
Molecular weight (Da) 162.1
Stereochemistry info unspecified

Database connections

Structure pdb 9W45


No bioactivity data available.

Methyl cinnamate


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9W45


Compound is not listed as a drug.