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canSAR546415
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NAMES
    SMILES
    CCn1cc/c(=N\c2cccc(CCc3ccc(OC)cc3)c2)c(Cl)c1
    InChI
    InChI=1S/C22H23ClN2O/c1-3-25-14-13-22(21(23)16-25)24-19-6-4-5-18(15-19)8-7-17-9-11-20(26-2)12-10-17/h4-6,9-16H,3,7-8H2,1-2H3/b24-22+
    MOLECULAR FORMULA
    C22H23ClN2O
    CROSS REFERENCES
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    canSAR546415

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.15
    AlogP 5.19
    HBond donors 0
    HBond acceptors 3
    Atoms 49
    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 canSAR546415.