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canSAR1208337
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NAMES
    SMILES
    O=CCCCc1ccc(N(CCCl)CCCl)cc1
    InChI
    InChI=1S/C14H19Cl2NO/c15-8-10-17(11-9-16)14-6-4-13(5-7-14)3-1-2-12-18/h4-7,12H,1-3,8-11H2
    MOLECULAR FORMULA
    C14H19Cl2NO
    CROSS REFERENCES
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    canSAR1208337

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.08
    AlogP 3.49
    HBond donors 0
    HBond acceptors 2
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1208337.