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canSAR1594498
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NAMES
    SMILES
    Cc1ccc(C(=O)N2C3C=CC(C3)C2(C(F)(F)F)C(F)(F)F)cc1
    InChI
    InChI=1S/C16H13F6NO/c1-9-2-4-10(5-3-9)13(24)23-12-7-6-11(8-12)14(23,15(17,18)19)16(20,21)22/h2-7,11-12H,8H2,1H3
    MOLECULAR FORMULA
    C16H13F6NO
    CROSS REFERENCES
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    canSAR1594498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.09
    AlogP 4.26
    HBond donors 0
    HBond acceptors 2
    Atoms 37
    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 canSAR1594498.