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canSAR784338
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NAMES
    SMILES
    Cn1c2c(c(=O)n(C)c1=O)C(c1cccc(Br)c1)C1=C(CC(c3ccco3)CC1=O)N2
    InChI
    InChI=1S/C23H20BrN3O4/c1-26-21-20(22(29)27(2)23(26)30)18(12-5-3-6-14(24)9-12)19-15(25-21)10-13(11-16(19)28)17-7-4-8-31-17/h3-9,13,18,25H,10-11H2,1-2H3
    MOLECULAR FORMULA
    C23H20BrN3O4
    CROSS REFERENCES
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    canSAR784338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 481.06
    AlogP 3.40
    HBond donors 1
    HBond acceptors 7
    Atoms 51
    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 canSAR784338.