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canSAR842766
FEATURES
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NAMES
    SMILES
    CCCN(CCC)C1Cc2cccc3ccc(=O)n(c23)C1
    InChI
    InChI=1S/C18H24N2O/c1-3-10-19(11-4-2)16-12-15-7-5-6-14-8-9-17(21)20(13-16)18(14)15/h5-9,16H,3-4,10-13H2,1-2H3
    MOLECULAR FORMULA
    C18H24N2O
    CROSS REFERENCES
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    canSAR842766

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.19
    AlogP 3.05
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR842766.