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canSAR1128782
FEATURES
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NAMES
    SMILES
    CC(=O)N(Cc1cccnc1)c1ccc(-c2ccc(F)cc2)cc1F
    InChI
    InChI=1S/C20H16F2N2O/c1-14(25)24(13-15-3-2-10-23-12-15)20-9-6-17(11-19(20)22)16-4-7-18(21)8-5-16/h2-12H,13H2,1H3
    MOLECULAR FORMULA
    C20H16F2N2O
    CROSS REFERENCES
    1128782 logo

    canSAR1128782

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.12
    AlogP 4.58
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR1128782.