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canSAR651788
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NAMES
    SMILES
    Cc1ccc2nc(N3CCN4CCC3CC4)oc2c1
    InChI
    InChI=1S/C15H19N3O/c1-11-2-3-13-14(10-11)19-15(16-13)18-9-8-17-6-4-12(18)5-7-17/h2-3,10,12H,4-9H2,1H3
    MOLECULAR FORMULA
    C15H19N3O
    CROSS REFERENCES
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    canSAR651788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.15
    AlogP 2.42
    HBond donors 0
    HBond acceptors 4
    Atoms 38
    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 canSAR651788.