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canSAR1064300
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NAMES
    SMILES
    O=C(Cc1ccccc1)NC(NC(=O)Cc1ccccc1)c1ccc(C(F)(F)F)cc1
    InChI
    InChI=1S/C24H21F3N2O2/c25-24(26,27)20-13-11-19(12-14-20)23(28-21(30)15-17-7-3-1-4-8-17)29-22(31)16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,28,30)(H,29,31)
    MOLECULAR FORMULA
    C24H21F3N2O2
    CROSS REFERENCES
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    canSAR1064300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.16
    AlogP 4.42
    HBond donors 2
    HBond acceptors 4
    Atoms 52
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1064300.