You are looking to DIMETHYL ANTHRANILATE
General Information
Pubchem ID: 6826
IUPAC Name: methyl 2-(methylamino)benzoate
Synonym/s: Methyl methylaminobenzoate, ---
Molecular Formula: C9H11NO2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 165.1900
Number of Atoms: 12
Rotatable Bonds: 3
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 3
Total Charge: 0
pKa: None
AlogP: 2.30
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s