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canSAR1144602
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NAMES
    SMILES
    CC(C)NC(=O)c1nn(-c2ccc(OCCCF)cc2)c(=O)c2c(N)scc12
    InChI
    InChI=1S/C19H21FN4O3S/c1-11(2)22-18(25)16-14-10-28-17(21)15(14)19(26)24(23-16)12-4-6-13(7-5-12)27-9-3-8-20/h4-7,10-11H,3,8-9,21H2,1-2H3,(H,22,25)
    MOLECULAR FORMULA
    C19H21FN4O3S
    CROSS REFERENCES
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    canSAR1144602

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.13
    AlogP 2.91
    HBond donors 3
    HBond acceptors 7
    Atoms 49
    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 canSAR1144602.