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canSAR2205188
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NAMES
    SMILES
    CC(C)(C)n1ncc(OCc2ccc(-c3cnc(F)nc3)cc2)c(Cl)c1=O
    InChI
    InChI=1S/C19H18ClFN4O2/c1-19(2,3)25-17(26)16(20)15(10-24-25)27-11-12-4-6-13(7-5-12)14-8-22-18(21)23-9-14/h4-10H,11H2,1-3H3
    MOLECULAR FORMULA
    C19H18ClFN4O2
    CROSS REFERENCES
    2205188 logo

    canSAR2205188

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.11
    AlogP 3.83
    HBond donors 0
    HBond acceptors 6
    Atoms 45
    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 canSAR2205188.