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canSAR1111358
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NAMES
    SMILES
    Cc1ccc(-c2ccc(F)cc2)n1-c1ccc(-c2nc3ccc(F)cc3s2)cc1
    InChI
    InChI=1S/C24H16F2N2S/c1-15-2-13-22(16-3-7-18(25)8-4-16)28(15)20-10-5-17(6-11-20)24-27-21-12-9-19(26)14-23(21)29-24/h2-14H,1H3
    MOLECULAR FORMULA
    C24H16F2N2S
    CROSS REFERENCES
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    canSAR1111358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.10
    AlogP 7.01
    HBond donors 0
    HBond acceptors 2
    Atoms 45
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1111358.