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canSAR169057
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NAMES
    SMILES
    O=C(OCC1CCCN(CCCc2ccccc2)C1)c1ccccc1C(F)(F)F
    InChI
    InChI=1S/C23H26F3NO2/c24-23(25,26)21-13-5-4-12-20(21)22(28)29-17-19-11-7-15-27(16-19)14-6-10-18-8-2-1-3-9-18/h1-5,8-9,12-13,19H,6-7,10-11,14-17H2
    MOLECULAR FORMULA
    C23H26F3NO2
    CROSS REFERENCES
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    canSAR169057

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.19
    AlogP 5.21
    HBond donors 0
    HBond acceptors 3
    Atoms 55
    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 canSAR169057.