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canSAR668938
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NAMES
    SMILES
    Cc1cc2c(cc1C)[n+]([O-])c(C(=O)NCc1ccccc1)c(C)[n+]2[O-]
    InChI
    InChI=1S/C19H19N3O3/c1-12-9-16-17(10-13(12)2)22(25)18(14(3)21(16)24)19(23)20-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,20,23)
    MOLECULAR FORMULA
    C19H19N3O3
    CROSS REFERENCES
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    canSAR668938

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.14
    AlogP 1.96
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR668938.