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canSAR653057
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NAMES
    SMILES
    COC(=O)c1c(F)cccc1-c1ccc(CN2Cc3ccccc3C2=O)c(F)c1
    InChI
    InChI=1S/C23H17F2NO3/c1-29-23(28)21-17(7-4-8-19(21)24)14-9-10-16(20(25)11-14)13-26-12-15-5-2-3-6-18(15)22(26)27/h2-11H,12-13H2,1H3
    MOLECULAR FORMULA
    C23H17F2NO3
    CROSS REFERENCES
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    canSAR653057

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.12
    AlogP 4.57
    HBond donors 0
    HBond acceptors 4
    Atoms 46
    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 canSAR653057.