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canSAR791451
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NAMES
    SMILES
    C=CCN(C)C1CCCCC1NC(=O)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C17H22Cl2N2O/c1-3-10-21(2)16-7-5-4-6-15(16)20-17(22)12-8-9-13(18)14(19)11-12/h3,8-9,11,15-16H,1,4-7,10H2,2H3,(H,20,22)
    MOLECULAR FORMULA
    C17H22Cl2N2O
    CROSS REFERENCES
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    canSAR791451

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.11
    AlogP 4.15
    HBond donors 1
    HBond acceptors 3
    Atoms 44
    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 canSAR791451.