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canSAR176769
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NAMES
    SMILES
    COc1cccc(OC)c1C(=S)c1c(N)nc2ccc(C(=O)c3c(F)cccc3F)cn12
    InChI
    InChI=1S/C23H17F2N3O3S/c1-30-15-7-4-8-16(31-2)19(15)22(32)20-23(26)27-17-10-9-12(11-28(17)20)21(29)18-13(24)5-3-6-14(18)25/h3-11H,26H2,1-2H3
    MOLECULAR FORMULA
    C23H17F2N3O3S
    CROSS REFERENCES
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    canSAR176769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 453.10
    AlogP 4.21
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    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 canSAR176769.