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canSAR151105
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NAMES
    SMILES
    O=C(O)COc1c(Br)cc(-c2c3ccccc3c(Br)c3sc4ccccc4c23)cc1Br
    InChI
    InChI=1S/C24H13Br3O3S/c25-16-9-12(10-17(26)23(16)30-11-19(28)29)20-13-5-1-2-6-14(13)22(27)24-21(20)15-7-3-4-8-18(15)31-24/h1-10H,11H2,(H,28,29)
    MOLECULAR FORMULA
    C24H13Br3O3S
    CROSS REFERENCES
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    canSAR151105

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 617.81
    AlogP 8.63
    HBond donors 1
    HBond acceptors 3
    Atoms 44
    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 canSAR151105.