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Chemistry

Mol. Mass

264.32

ALogP

1.89

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN(CC)CC(=O)Oc1ccc(NC(=O)C)cc1
  • InChIKey: QTGAJCQTLIRCFL-UHFFFAOYSA-N
    InChI=1S/C14H20N2O3/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1851805   ChEMBL
propacetamol

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