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canSAR1154391
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NAMES
    SMILES
    COC(=O)C1(c2ccccc2)C(=O)N(C(C)(C)c2cc(Cl)cc(Cl)c2)C=C1CO
    InChI
    InChI=1S/C22H21Cl2NO4/c1-21(2,15-9-17(23)11-18(24)10-15)25-12-16(13-26)22(19(25)27,20(28)29-3)14-7-5-4-6-8-14/h4-12,26H,13H2,1-3H3
    MOLECULAR FORMULA
    C22H21Cl2NO4
    CROSS REFERENCES
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    canSAR1154391

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 433.08
    AlogP 4.06
    HBond donors 1
    HBond acceptors 5
    Atoms 50
    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 canSAR1154391.