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canSAR654631
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NAMES
    SMILES
    Cc1cc(O)c2c(C)c(N3CCN(C)CC3)c(=O)oc2c1
    InChI
    InChI=1S/C16H20N2O3/c1-10-8-12(19)14-11(2)15(16(20)21-13(14)9-10)18-6-4-17(3)5-7-18/h8-9,19H,4-7H2,1-3H3
    MOLECULAR FORMULA
    C16H20N2O3
    CROSS REFERENCES
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    canSAR654631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.15
    AlogP 1.87
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    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 canSAR654631.