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canSAR3482
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NAMES
    SMILES
    Cc1cn([C@]2(F)C[C@]2(C)CO)c(=O)[nH]c1=O
    InChI
    InChI=1S/C10H13FN2O3/c1-6-3-13(8(16)12-7(6)15)10(11)4-9(10,2)5-14/h3,14H,4-5H2,1-2H3,(H,12,15,16)/t9-,10-/m1/s1
    MOLECULAR FORMULA
    C10H13FN2O3
    CROSS REFERENCES
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    canSAR3482

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 228.09
    AlogP -0.13
    HBond donors 2
    HBond acceptors 5
    Atoms 29
    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 canSAR3482.