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canSAR564332
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NAMES
    SMILES
    CN1CCc2c(c(-c3ccc(F)cc3)nn2CCCc2ccccc2)C1.Cl
    InChI
    InChI=1S/C22H24FN3.ClH/c1-25-15-13-21-20(16-25)22(18-9-11-19(23)12-10-18)24-26(21)14-5-8-17-6-3-2-4-7-17;/h2-4,6-7,9-12H,5,8,13-16H2,1H3;1H
    MOLECULAR FORMULA
    C22H25ClFN3
    CROSS REFERENCES
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    canSAR564332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.17
    AlogP 4.73
    HBond donors 0
    HBond acceptors 3
    Atoms 52
    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 canSAR564332.