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canSAR1086103
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NAMES
    SMILES
    COC(=O)C1=CN(Cc2ccccc2)C=CC1c1cccc(Cl)c1
    InChI
    InChI=1S/C20H18ClNO2/c1-24-20(23)19-14-22(13-15-6-3-2-4-7-15)11-10-18(19)16-8-5-9-17(21)12-16/h2-12,14,18H,13H2,1H3
    MOLECULAR FORMULA
    C20H18ClNO2
    CROSS REFERENCES
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    canSAR1086103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.10
    AlogP 4.51
    HBond donors 0
    HBond acceptors 3
    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 canSAR1086103.