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canSAR841758
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NAMES
    SMILES
    O=C(NCc1ccc(F)cc1)c1nc2sc(N3CCOCC3)cn2c(=O)c1O
    InChI
    InChI=1S/C18H17FN4O4S/c19-12-3-1-11(2-4-12)9-20-16(25)14-15(24)17(26)23-10-13(28-18(23)21-14)22-5-7-27-8-6-22/h1-4,10,24H,5-9H2,(H,20,25)
    MOLECULAR FORMULA
    C18H17FN4O4S
    CROSS REFERENCES
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    canSAR841758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.10
    AlogP 1.37
    HBond donors 2
    HBond acceptors 8
    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 canSAR841758.