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canSAR2278801
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NAMES
    SMILES
    O=C(Cn1c(-c2ccccc2)cc2cccc(F)c21)NCc1ccccn1
    InChI
    MOLECULAR FORMULA
    C22H18FN3O
    CROSS REFERENCES
    2278801 logo

    canSAR2278801

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.14
    AlogP 4.16
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR2278801.