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canSAR101833
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NAMES
    SMILES
    O=C(Cn1ccnc1)c1ccc2c(c1)Cc1cc(Br)ccc1-2
    InChI
    InChI=1S/C18H13BrN2O/c19-15-2-4-17-14(9-15)8-13-7-12(1-3-16(13)17)18(22)10-21-6-5-20-11-21/h1-7,9,11H,8,10H2
    MOLECULAR FORMULA
    C18H13BrN2O
    CROSS REFERENCES
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    canSAR101833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.02
    AlogP 4.10
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR101833.