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canSAR1013134
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NAMES
    SMILES
    O=C(CCN1CCC(c2ccccc2)CC1)NC(c1ccc(Cl)cc1)C(F)(F)F
    InChI
    InChI=1S/C22H24ClF3N2O/c23-19-8-6-18(7-9-19)21(22(24,25)26)27-20(29)12-15-28-13-10-17(11-14-28)16-4-2-1-3-5-16/h1-9,17,21H,10-15H2,(H,27,29)
    MOLECULAR FORMULA
    C22H24ClF3N2O
    CROSS REFERENCES
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    canSAR1013134

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.15
    AlogP 5.33
    HBond donors 1
    HBond acceptors 3
    Atoms 53
    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 canSAR1013134.