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canSAR114497
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NAMES
    SMILES
    O=c1on(CCO)c(-c2ccncc2)c1-c1ccc(F)cc1
    InChI
    InChI=1S/C16H13FN2O3/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)19(9-10-20)22-16(14)21/h1-8,20H,9-10H2
    MOLECULAR FORMULA
    C16H13FN2O3
    CROSS REFERENCES
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    canSAR114497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.09
    AlogP 2.30
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR114497.