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canSAR654436
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NAMES
    SMILES
    Cc1onc(-c2ccccc2Cl)c1C(=O)N(C)c1ccc(C(C)(C)C)cc1
    InChI
    InChI=1S/C22H23ClN2O2/c1-14-19(20(24-27-14)17-8-6-7-9-18(17)23)21(26)25(5)16-12-10-15(11-13-16)22(2,3)4/h6-13H,1-5H3
    MOLECULAR FORMULA
    C22H23ClN2O2
    CROSS REFERENCES
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    canSAR654436

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.14
    AlogP 5.88
    HBond donors 0
    HBond acceptors 4
    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 canSAR654436.