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canSAR1441579
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NAMES
    SMILES
    CCCCC(C(=O)COc1c(F)c(F)cc(F)c1F)n1cc(C(CCC)(CCC)NC)nn1
    InChI
    InChI=1S/C23H32F4N4O2/c1-5-8-9-17(18(32)14-33-22-20(26)15(24)12-16(25)21(22)27)31-13-19(29-30-31)23(28-4,10-6-2)11-7-3/h12-13,17,28H,5-11,14H2,1-4H3
    MOLECULAR FORMULA
    C23H32F4N4O2
    CROSS REFERENCES
    1441579 logo

    canSAR1441579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 472.25
    AlogP 5.23
    HBond donors 1
    HBond acceptors 6
    Atoms 65
    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 canSAR1441579.