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canSAR351013
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NAMES
    SMILES
    COc1ccc(-c2cc(C(=O)O)c(=O)n3cc(F)c(N4CCC(N)C4)nc23)cc1
    InChI
    InChI=1S/C20H19FN4O4/c1-29-13-4-2-11(3-5-13)14-8-15(20(27)28)19(26)25-10-16(21)18(23-17(14)25)24-7-6-12(22)9-24/h2-5,8,10,12H,6-7,9,22H2,1H3,(H,27,28)
    MOLECULAR FORMULA
    C20H19FN4O4
    CROSS REFERENCES
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    canSAR351013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.14
    AlogP 1.74
    HBond donors 3
    HBond acceptors 8
    Atoms 48
    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 canSAR351013.