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canSAR1105116
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccccc1)Nc1ccc2oc(-c3cccc(Cl)c3)nc2c1
    InChI
    InChI=1S/C21H15ClN2O2/c22-16-8-4-7-15(12-16)21-24-18-13-17(9-10-19(18)26-21)23-20(25)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,23,25)
    MOLECULAR FORMULA
    C21H15ClN2O2
    CROSS REFERENCES
    1105116 logo

    canSAR1105116

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.08
    AlogP 5.33
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    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 canSAR1105116.