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canSAR499868
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NAMES
    SMILES
    Fc1ccc(C(OC2CC3CCC(C2)N3CC2CC2)c2ccc(F)cc2)cc1
    InChI
    InChI=1S/C24H27F2NO/c25-19-7-3-17(4-8-19)24(18-5-9-20(26)10-6-18)28-23-13-21-11-12-22(14-23)27(21)15-16-1-2-16/h3-10,16,21-24H,1-2,11-15H2
    MOLECULAR FORMULA
    C24H27F2NO
    CROSS REFERENCES
    499868 logo

    canSAR499868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.21
    AlogP 5.48
    HBond donors 0
    HBond acceptors 2
    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 canSAR499868.