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canSAR168528
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NAMES
    SMILES
    C=C(C)n1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
    InChI
    InChI=1S/C17H18FN3O3/c1-10(2)21-9-12(17(23)24)16(22)11-7-13(18)15(8-14(11)21)20-5-3-19-4-6-20/h7-9,19H,1,3-6H2,2H3,(H,23,24)
    MOLECULAR FORMULA
    C17H18FN3O3
    CROSS REFERENCES
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    canSAR168528

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.13
    AlogP 1.74
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    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 canSAR168528.