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canSAR101408
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NAMES
    SMILES
    CCOc1ccc(-n2cc(C(=O)c3ccc(OC)cc3O)ccc2=O)cc1
    InChI
    InChI=1S/C21H19NO5/c1-3-27-16-7-5-15(6-8-16)22-13-14(4-11-20(22)24)21(25)18-10-9-17(26-2)12-19(18)23/h4-13,23H,3H2,1-2H3
    MOLECULAR FORMULA
    C21H19NO5
    CROSS REFERENCES
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    canSAR101408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.13
    AlogP 3.18
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR101408.