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canSAR987609
FEATURES
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NAMES
    SMILES
    O=C1Oc2ccc3ccccc3c2CC1C(=O)c1ccco1
    InChI
    InChI=1S/C18H12O4/c19-17(16-6-3-9-21-16)14-10-13-12-5-2-1-4-11(12)7-8-15(13)22-18(14)20/h1-9,14H,10H2
    MOLECULAR FORMULA
    C18H12O4
    CROSS REFERENCES
    987609 logo

    canSAR987609

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.07
    AlogP 3.39
    HBond donors 0
    HBond acceptors 4
    Atoms 34
    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 canSAR987609.