canSAR623488
FEATURES
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NAMES
    SMILES
    CN(C)c1ccc(C=Nc2ccc(Oc3ccc(Cl)cc3)c(Cl)c2)cc1
    InChI
    InChI=1S/C21H18Cl2N2O/c1-25(2)18-8-3-15(4-9-18)14-24-17-7-12-21(20(23)13-17)26-19-10-5-16(22)6-11-19/h3-14H,1-2H3
    MOLECULAR FORMULA
    C21H18Cl2N2O
    CROSS REFERENCES
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    canSAR623488
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight384.08
    AlogP6.60
    HBond donors0
    HBond acceptors3
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR623488.