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canSAR78511
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NAMES
    SMILES
    Cc1c(N2CC(N)C2)c(F)cn2c(=O)c(C(=O)O)cc(C3CC3)c12
    InChI
    InChI=1S/C17H18FN3O3/c1-8-14-11(9-2-3-9)4-12(17(23)24)16(22)21(14)7-13(18)15(8)20-5-10(19)6-20/h4,7,9-10H,2-3,5-6,19H2,1H3,(H,23,24)
    MOLECULAR FORMULA
    C17H18FN3O3
    CROSS REFERENCES
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    canSAR78511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.13
    AlogP 1.47
    HBond donors 3
    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 canSAR78511.