canSAR108767
FEATURES
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NAMES
    SMILES
    CN(C)CCN1C(=O)c2cccc3cc4cc(Cl)ccc4c(c23)C1=O
    InChI
    InChI=1S/C20H17ClN2O2/c1-22(2)8-9-23-19(24)16-5-3-4-12-10-13-11-14(21)6-7-15(13)18(17(12)16)20(23)25/h3-7,10-11H,8-9H2,1-2H3
    MOLECULAR FORMULA
    C20H17ClN2O2
    CROSS REFERENCES
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    canSAR108767
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight352.10
    AlogP3.80
    HBond donors0
    HBond acceptors4
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108767.