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canSAR497980
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NAMES
    SMILES
    CN(CC1CCOCC1)C1CCN(c2nc3ccccc3n2Cc2ccc(F)cc2)CC1
    InChI
    InChI=1S/C26H33FN4O/c1-29(18-21-12-16-32-17-13-21)23-10-14-30(15-11-23)26-28-24-4-2-3-5-25(24)31(26)19-20-6-8-22(27)9-7-20/h2-9,21,23H,10-19H2,1H3
    MOLECULAR FORMULA
    C26H33FN4O
    CROSS REFERENCES
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    canSAR497980

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 436.26
    AlogP 4.55
    HBond donors 0
    HBond acceptors 5
    Atoms 65
    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 canSAR497980.