canSAR82408
FEATURES
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NAMES
    SMILES
    O=C(NC1CCN(Cc2ccccc2)CC1)c1ccccc1I
    InChI
    InChI=1S/C19H21IN2O/c20-18-9-5-4-8-17(18)19(23)21-16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,23)
    MOLECULAR FORMULA
    C19H21IN2O
    CROSS REFERENCES
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    canSAR82408
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight420.07
    AlogP3.69
    HBond donors1
    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 canSAR82408.