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canSAR112908
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NAMES
    SMILES
    CC(C)(O)c1ccn2c(-c3ccc(F)c(-c4cccnc4)c3)cnc2n1
    InChI
    InChI=1S/C20H17FN4O/c1-20(2,26)18-7-9-25-17(12-23-19(25)24-18)13-5-6-16(21)15(10-13)14-4-3-8-22-11-14/h3-12,26H,1-2H3
    MOLECULAR FORMULA
    C20H17FN4O
    CROSS REFERENCES
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    canSAR112908

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.14
    AlogP 3.82
    HBond donors 1
    HBond acceptors 5
    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 canSAR112908.