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canSAR1649835
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NAMES
    SMILES
    O=C(CN(Cc1ccco1)C(=O)c1cc(O)nc2ccccc12)Nc1ccccc1C(F)(F)F
    InChI
    InChI=1S/C24H18F3N3O4/c25-24(26,27)18-8-2-4-10-20(18)29-22(32)14-30(13-15-6-5-11-34-15)23(33)17-12-21(31)28-19-9-3-1-7-16(17)19/h1-12H,13-14H2,(H,28,31)(H,29,32)
    MOLECULAR FORMULA
    C24H18F3N3O4
    CROSS REFERENCES
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    canSAR1649835

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 469.12
    AlogP 4.83
    HBond donors 2
    HBond acceptors 7
    Atoms 52
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649835.