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DNDI159469
FEATURES
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NAMES
  • DNDI159469
SMILES
Cc1ccc(/C(=N/O)N2CCCCC2)c(Oc2ccc(F)cc2)n1
InChI
InChI=1S/C18H20FN3O2/c1-13-5-10-16(17(21-23)22-11-3-2-4-12-22)18(20-13)24-15-8-6-14(19)7-9-15/h5-10,23H,2-4,11-12H2,1H3/b21-17-
MOLECULAR FORMULA
C18H20FN3O2
CROSS REFERENCES
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DNDI159469

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 329.15
AlogP 3.94
HBond donors 1
HBond acceptors 5
Atoms 44
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI159469.