canSAR180988
FEATURES
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NAMES
    SMILES
    OC1=C2C(=Nc3ccnn3C2c2cccc(OC(F)(F)F)c2)CCC1
    InChI
    InChI=1S/C17H14F3N3O2/c18-17(19,20)25-11-4-1-3-10(9-11)16-15-12(5-2-6-13(15)24)22-14-7-8-21-23(14)16/h1,3-4,7-9,16,24H,2,5-6H2
    MOLECULAR FORMULA
    C17H14F3N3O2
    CROSS REFERENCES
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    canSAR180988
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight349.10
    AlogP4.45
    HBond donors1
    HBond acceptors5
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR180988.