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canSAR1124558
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NAMES
    SMILES
    CCN1CCc2c(c(C(C)(C)C)nn2C(=O)Nc2cc(C)ccc2F)C1
    InChI
    InChI=1S/C20H27FN4O/c1-6-24-10-9-17-14(12-24)18(20(3,4)5)23-25(17)19(26)22-16-11-13(2)7-8-15(16)21/h7-8,11H,6,9-10,12H2,1-5H3,(H,22,26)
    MOLECULAR FORMULA
    C20H27FN4O
    CROSS REFERENCES
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    canSAR1124558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.22
    AlogP 4.09
    HBond donors 1
    HBond acceptors 5
    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 canSAR1124558.