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canSAR646489
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NAMES
    SMILES
    COc1ccc(/C(Nc2ccccc2)=C(\CCl)c2ccccc2)cc1OC.Cl
    InChI
    InChI=1S/C23H22ClNO2.ClH/c1-26-21-14-13-18(15-22(21)27-2)23(25-19-11-7-4-8-12-19)20(16-24)17-9-5-3-6-10-17;/h3-15,25H,16H2,1-2H3;1H/b23-20-;
    MOLECULAR FORMULA
    C23H23Cl2NO2
    CROSS REFERENCES
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    canSAR646489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.11
    AlogP 6.34
    HBond donors 1
    HBond acceptors 3
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR646489.