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canSAR1018986
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NAMES
    SMILES
    Cc1ccc(C2N=C(c3ccc(F)cc3)Oc3ccc4ccccc4c32)cc1
    InChI
    InChI=1S/C25H18FNO/c1-16-6-8-18(9-7-16)24-23-21-5-3-2-4-17(21)12-15-22(23)28-25(27-24)19-10-13-20(26)14-11-19/h2-15,24H,1H3
    MOLECULAR FORMULA
    C25H18FNO
    CROSS REFERENCES
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    canSAR1018986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.14
    AlogP 6.22
    HBond donors 0
    HBond acceptors 2
    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 canSAR1018986.