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canSAR196389
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NAMES
    SMILES
    OC(CNCCOc1ccc(-n2ccnc2)cc1)CONC(C1CC1)C1CC1
    InChI
    InChI=1S/C21H30N4O3/c26-19(14-28-24-21(16-1-2-16)17-3-4-17)13-22-10-12-27-20-7-5-18(6-8-20)25-11-9-23-15-25/h5-9,11,15-17,19,21-22,24,26H,1-4,10,12-14H2
    MOLECULAR FORMULA
    C21H30N4O3
    CROSS REFERENCES
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    canSAR196389

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.23
    AlogP 1.91
    HBond donors 3
    HBond acceptors 7
    Atoms 58
    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 canSAR196389.