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canSAR349013
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NAMES
    SMILES
    CC1(C(=O)c2cn(CC3CCOCC3)c3ccccc23)CC1(Cl)Cl
    InChI
    InChI=1S/C19H21Cl2NO2/c1-18(12-19(18,20)21)17(23)15-11-22(10-13-6-8-24-9-7-13)16-5-3-2-4-14(15)16/h2-5,11,13H,6-10,12H2,1H3
    MOLECULAR FORMULA
    C19H21Cl2NO2
    CROSS REFERENCES
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    canSAR349013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.09
    AlogP 4.83
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR349013.