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canSAR1021367
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NAMES
    SMILES
    N#CC1=C(N)OC2=C(C(=O)NC(c3ccccc3)C2)C1c1ccccc1
    InChI
    InChI=1S/C21H17N3O2/c22-12-15-18(14-9-5-2-6-10-14)19-17(26-20(15)23)11-16(24-21(19)25)13-7-3-1-4-8-13/h1-10,16,18H,11,23H2,(H,24,25)
    MOLECULAR FORMULA
    C21H17N3O2
    CROSS REFERENCES
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    canSAR1021367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.13
    AlogP 3.01
    HBond donors 3
    HBond acceptors 5
    Atoms 43
    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 canSAR1021367.