salphenyl Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

214.2167

ALogP

2.61

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: OC1=CC=CC=C1C(=O)OC2=CC=CC=C2
  • InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N
    1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1339216   ChEMBL
phenyl salicylate

28A37T47QO   NCATS
phenyl salicylate *

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