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canSAR1965668
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NAMES
    SMILES
    COc1ccc(Cc2noc(CN3CCN(C4CCc5ccccc5C4)CC3)n2)cc1OC
    InChI
    InChI=1S/C26H32N4O3/c1-31-23-10-7-19(15-24(23)32-2)16-25-27-26(33-28-25)18-29-11-13-30(14-12-29)22-9-8-20-5-3-4-6-21(20)17-22/h3-7,10,15,22H,8-9,11-14,16-18H2,1-2H3
    MOLECULAR FORMULA
    C26H32N4O3
    CROSS REFERENCES
    1965668 logo

    canSAR1965668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.25
    AlogP 3.35
    HBond donors 0
    HBond acceptors 7
    Atoms 65
    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 canSAR1965668.