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canSAR652913
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NAMES
    SMILES
    Cc1cc(=O)oc2c1ccc1oc(C(=O)c3ccco3)c(-c3ccccc3)c12
    InChI
    InChI=1S/C23H14O5/c1-13-12-18(24)28-22-15(13)9-10-16-20(22)19(14-6-3-2-4-7-14)23(27-16)21(25)17-8-5-11-26-17/h2-12H,1H3
    MOLECULAR FORMULA
    C23H14O5
    CROSS REFERENCES
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    canSAR652913

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.08
    AlogP 5.34
    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 canSAR652913.