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canSAR658987
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NAMES
    SMILES
    CS(=O)(=O)c1cccc(Oc2cccc(-c3c(-n4cnnn4)cnc4c(C(F)(F)F)cccc34)c2)c1
    InChI
    InChI=1S/C24H16F3N5O3S/c1-36(33,34)18-8-3-7-17(12-18)35-16-6-2-5-15(11-16)22-19-9-4-10-20(24(25,26)27)23(19)28-13-21(22)32-14-29-30-31-32/h2-14H,1H3
    MOLECULAR FORMULA
    C24H16F3N5O3S
    CROSS REFERENCES
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    canSAR658987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 511.09
    AlogP 5.09
    HBond donors 0
    HBond acceptors 8
    Atoms 52
    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 canSAR658987.