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canSAR1524868
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NAMES
    SMILES
    Cc1noc(C)c1COc1cccc(C(=O)NCc2cccc(Cl)c2)c1
    InChI
    InChI=1S/C20H19ClN2O3/c1-13-19(14(2)26-23-13)12-25-18-8-4-6-16(10-18)20(24)22-11-15-5-3-7-17(21)9-15/h3-10H,11-12H2,1-2H3,(H,22,24)
    MOLECULAR FORMULA
    C20H19ClN2O3
    CROSS REFERENCES
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    canSAR1524868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.11
    AlogP 4.45
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1524868.