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canSAR1685249
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NAMES
    SMILES
    CCOC(=O)c1ccc(NC(=O)CC/N=c2/c(N3CCCC3)c(O)c2=O)cc1
    InChI
    InChI=1S/C20H23N3O5/c1-2-28-20(27)13-5-7-14(8-6-13)22-15(24)9-10-21-16-17(19(26)18(16)25)23-11-3-4-12-23/h5-8,26H,2-4,9-12H2,1H3,(H,22,24)/b21-16-
    MOLECULAR FORMULA
    C20H23N3O5
    CROSS REFERENCES
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    canSAR1685249

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.16
    AlogP 1.33
    HBond donors 2
    HBond acceptors 8
    Atoms 51
    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 canSAR1685249.