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canSAR1146368
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NAMES
    SMILES
    Cc1ccn2c(C(=O)NCc3ncc(C(F)(F)F)cc3Cl)c(C)nc2c1
    InChI
    InChI=1S/C17H14ClF3N4O/c1-9-3-4-25-14(5-9)24-10(2)15(25)16(26)23-8-13-12(18)6-11(7-22-13)17(19,20)21/h3-7H,8H2,1-2H3,(H,23,26)
    MOLECULAR FORMULA
    C17H14ClF3N4O
    CROSS REFERENCES
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    canSAR1146368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.08
    AlogP 3.95
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR1146368.