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Febuprol
FEATURES
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NAMES
  • Febuprol
SMILES
CCCCOCC(O)COc1ccccc1
InChI
InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3
MOLECULAR FORMULA
C13H20O3
CROSS REFERENCES
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Febuprol

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 224.14
AlogP 2.24
HBond donors 1
HBond acceptors 3
Atoms 36
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Febuprol.