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canSAR839278
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NAMES
    SMILES
    CC[C@@H]1CCN(c2c(F)cc3c(=O)n(N)c(=O)n(C4CC4)c3c2C)C1
    InChI
    InChI=1S/C18H23FN4O2/c1-3-11-6-7-21(9-11)16-10(2)15-13(8-14(16)19)17(24)23(20)18(25)22(15)12-4-5-12/h8,11-12H,3-7,9,20H2,1-2H3/t11-/m1/s1
    MOLECULAR FORMULA
    C18H23FN4O2
    CROSS REFERENCES
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    canSAR839278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.18
    AlogP 1.90
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR839278.