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canSAR1651368
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NAMES
    SMILES
    C=CCN(Cc1nc(-c2ccccc2)no1)C(=O)c1ccco1
    InChI
    InChI=1S/C17H15N3O3/c1-2-10-20(17(21)14-9-6-11-22-14)12-15-18-16(19-23-15)13-7-4-3-5-8-13/h2-9,11H,1,10,12H2
    MOLECULAR FORMULA
    C17H15N3O3
    CROSS REFERENCES
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    canSAR1651368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.11
    AlogP 3.16
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    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 canSAR1651368.