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canSAR1968668
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NAMES
    SMILES
    CC1CN(C(=O)c2cc(Br)c(Br)s2)CC(C)O1
    InChI
    InChI=1S/C11H13Br2NO2S/c1-6-4-14(5-7(2)16-6)11(15)9-3-8(12)10(13)17-9/h3,6-7H,4-5H2,1-2H3
    MOLECULAR FORMULA
    C11H13Br2NO2S
    CROSS REFERENCES
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    canSAR1968668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.90
    AlogP 3.52
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR1968668.