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canSAR1768257
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NAMES
    SMILES
    CCC(=O)Nc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1OC
    InChI
    InChI=1S/C19H19N3O3/c1-4-17(23)20-15-11-12(9-10-16(15)25-3)18-13-7-5-6-8-14(13)19(24)22(2)21-18/h5-11H,4H2,1-3H3,(H,20,23)
    MOLECULAR FORMULA
    C19H19N3O3
    CROSS REFERENCES
    1768257 logo

    canSAR1768257

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.14
    AlogP 2.96
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768257.