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canSAR6556
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NAMES
    SMILES
    Cc1c(C2=NC(=O)C(C)(C)N2C)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C(F)(F)F)cc1
    InChI
    InChI=1S/C23H19Cl2F3N4O/c1-12-18(20-29-21(33)22(2,3)31(20)4)30-32(17-10-9-15(24)11-16(17)25)19(12)13-5-7-14(8-6-13)23(26,27)28/h5-11H,1-4H3
    MOLECULAR FORMULA
    C23H19Cl2F3N4O
    CROSS REFERENCES
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    canSAR6556

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 494.09
    AlogP 6.17
    HBond donors 0
    HBond acceptors 5
    Atoms 52
    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 canSAR6556.