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canSAR1615926
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NAMES
    SMILES
    O=C(NCC(c1ccncc1)c1ccc(C(F)(F)F)nc1)c1cccc(Cl)c1Cl
    InChI
    InChI=1S/C20H14Cl2F3N3O/c21-16-3-1-2-14(18(16)22)19(29)28-11-15(12-6-8-26-9-7-12)13-4-5-17(27-10-13)20(23,24)25/h1-10,15H,11H2,(H,28,29)
    MOLECULAR FORMULA
    C20H14Cl2F3N3O
    CROSS REFERENCES
    1615926 logo

    canSAR1615926

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.05
    AlogP 5.36
    HBond donors 1
    HBond acceptors 4
    Atoms 43
    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 canSAR1615926.