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canSAR984720
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NAMES
    SMILES
    CC(=O)NC(CC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C17H15Cl2NO2/c1-11(21)20-16(12-2-6-14(18)7-3-12)10-17(22)13-4-8-15(19)9-5-13/h2-9,16H,10H2,1H3,(H,20,21)
    MOLECULAR FORMULA
    C17H15Cl2NO2
    CROSS REFERENCES
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    canSAR984720

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.05
    AlogP 4.44
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR984720.