canSAR422392
FEATURES
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NAMES
    SMILES
    O=C1Oc2ccc3ccccc3c2CC1C(=O)c1ccccc1I
    InChI
    InChI=1S/C20H13IO3/c21-17-8-4-3-7-14(17)19(22)16-11-15-13-6-2-1-5-12(13)9-10-18(15)24-20(16)23/h1-10,16H,11H2
    MOLECULAR FORMULA
    C20H13IO3
    CROSS REFERENCES
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    canSAR422392
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight427.99
    AlogP4.41
    HBond donors0
    HBond acceptors3
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR422392.