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Chemistry

Mol. Mass

318.38

ALogP

0.32

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(CCCC(=O)NCCc1ncc[nH]1)NCCc1ncc[nH]1
  • InChIKey: RIHNPJLBFJQNRE-UHFFFAOYSA-N
    InChI=1S/C15H22N6O2/c22-14(20-6-4-12-16-8-9-17-12)2-1-3-15(23)21-7-5-13-18-10-11-19-13/h8-11H,1-7H2,(H,16,17)(H,18,19)(H,20,22)(H,21,23)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL5095199   ChEMBL
treamid

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