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canSAR988361
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NAMES
    SMILES
    Cc1ccc(C2CC(c3ccccc3)=NN2C(N)=O)cc1
    InChI
    InChI=1S/C17H17N3O/c1-12-7-9-14(10-8-12)16-11-15(19-20(16)17(18)21)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H2,18,21)
    MOLECULAR FORMULA
    C17H17N3O
    CROSS REFERENCES
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    canSAR988361

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.14
    AlogP 3.22
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    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 canSAR988361.