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canSAR1065673
FEATURES
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NAMES
    SMILES
    CC(C)N1C(=O)CCC1(C)C(=O)NCc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C16H20Cl2N2O2/c1-10(2)20-14(21)6-7-16(20,3)15(22)19-9-11-4-5-12(17)8-13(11)18/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,22)
    MOLECULAR FORMULA
    C16H20Cl2N2O2
    CROSS REFERENCES
    1065673 logo

    canSAR1065673

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.09
    AlogP 3.40
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1065673.