You are looking to Ethyl phenylacetate
General Information
Pubchem ID: 7590
IUPAC Name: ethyl 2-phenylacetate
Synonym/s: Ethyl phenacetate, ---
Molecular Formula: C10H12O2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 164.2000
Number of Atoms: 24
Rotatable Bonds: 4
Molecular Refractivity (m³ • mol-1 ): 46.880
Physico-chemical Properties
Volume (cm³ • mol-1 ): 668.09
Solvent Accessible Surface Area (Ų): 420.80
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 2
Total Charge: 0
pKa: None
AlogP: 2.07
Polar Surface Area (Å): 36.11
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Satisfied
Functional Group/s