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canSAR1650920
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NAMES
    SMILES
    COC(=O)c1cc(=O)n(-c2ccc(F)cc2)c(=Nc2ccc(F)cc2)s1
    InChI
    InChI=1S/C18H12F2N2O3S/c1-25-17(24)15-10-16(23)22(14-8-4-12(20)5-9-14)18(26-15)21-13-6-2-11(19)3-7-13/h2-10H,1H3
    MOLECULAR FORMULA
    C18H12F2N2O3S
    CROSS REFERENCES
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    canSAR1650920

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.05
    AlogP 3.20
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    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 canSAR1650920.