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canSAR503252
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NAMES
    SMILES
    Oc1nnc(Cc2ccc(-c3ccccc3Cl)o2)c2ccccc12
    InChI
    InChI=1S/C19H13ClN2O2/c20-16-8-4-3-7-15(16)18-10-9-12(24-18)11-17-13-5-1-2-6-14(13)19(23)22-21-17/h1-10H,11H2,(H,22,23)
    MOLECULAR FORMULA
    C19H13ClN2O2
    CROSS REFERENCES
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    canSAR503252

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.07
    AlogP 4.84
    HBond donors 1
    HBond acceptors 4
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR503252.