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canSAR54911
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NAMES
    SMILES
    COc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1OC
    InChI
    InChI=1S/C18H13ClFN3O2/c1-24-16-6-12-15(7-17(16)25-2)22-9-10(8-21)18(12)23-11-3-4-14(20)13(19)5-11/h3-7,9H,1-2H3,(H,22,23)
    MOLECULAR FORMULA
    C18H13ClFN3O2
    CROSS REFERENCES
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    canSAR54911

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.07
    AlogP 4.66
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR54911.