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canSAR16490
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NAMES
    SMILES
    COc1cc(C(=O)/C(C)=C/c2ccncc2)cc(OC)c1OC
    InChI
    InChI=1S/C18H19NO4/c1-12(9-13-5-7-19-8-6-13)17(20)14-10-15(21-2)18(23-4)16(11-14)22-3/h5-11H,1-4H3/b12-9+
    MOLECULAR FORMULA
    C18H19NO4
    CROSS REFERENCES
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    canSAR16490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.13
    AlogP 3.39
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR16490.