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canSAR1591911
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NAMES
    SMILES
    O=C(C(Cl)Cl)N1CC2CCC(CC2)C1
    InChI
    InChI=1S/C10H15Cl2NO/c11-9(12)10(14)13-5-7-1-2-8(6-13)4-3-7/h7-9H,1-6H2
    MOLECULAR FORMULA
    C10H15Cl2NO
    CROSS REFERENCES
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    canSAR1591911

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.05
    AlogP 2.44
    HBond donors 0
    HBond acceptors 2
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1591911.