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canSAR83050
FEATURES
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NAMES
    SMILES
    O=c1c2ccc(Nc3ccc(F)cc3F)cc2ccc2ncccc12
    InChI
    InChI=1S/C20H12F2N2O/c21-13-4-8-19(17(22)11-13)24-14-5-6-15-12(10-14)3-7-18-16(20(15)25)2-1-9-23-18/h1-11,24H
    MOLECULAR FORMULA
    C20H12F2N2O
    CROSS REFERENCES
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    canSAR83050

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.09
    AlogP 4.77
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR83050.