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canSAR1768281
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NAMES
    SMILES
    O=C(NCCc1ccc(F)cc1)c1ccncc1
    InChI
    InChI=1S/C14H13FN2O/c15-13-3-1-11(2-4-13)5-10-17-14(18)12-6-8-16-9-7-12/h1-4,6-9H,5,10H2,(H,17,18)
    MOLECULAR FORMULA
    C14H13FN2O
    CROSS REFERENCES
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    canSAR1768281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.10
    AlogP 2.19
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    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 canSAR1768281.