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canSAR2277887
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NAMES
    SMILES
    O=C(c1cccc(F)c1)N1CCc2oc(-c3ccc(F)cn3)nc2C1
    InChI
    InChI=1S/C18H13F2N3O2/c19-12-3-1-2-11(8-12)18(24)23-7-6-16-15(10-23)22-17(25-16)14-5-4-13(20)9-21-14/h1-5,8-9H,6-7,10H2
    MOLECULAR FORMULA
    C18H13F2N3O2
    CROSS REFERENCES
    2277887 logo

    canSAR2277887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.10
    AlogP 3.21
    HBond donors 0
    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 canSAR2277887.