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Chemistry

Mol. Mass

312.37

ALogP

2.1

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N=C(N)c1ccc(OCCCOc2ccc(C(=N)N)cc2)cc1
  • InChIKey: WTFXJFJYEJZMFO-UHFFFAOYSA-N
    InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL23013   ChEMBL
propamidine

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