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canSAR1828816
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NAMES
    SMILES
    O=C(NC1(C(F)(F)F)NC(=O)N(CCc2ccccc2)C1=O)c1ccccc1F
    InChI
    InChI=1S/C19H15F4N3O3/c20-14-9-5-4-8-13(14)15(27)24-18(19(21,22)23)16(28)26(17(29)25-18)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,24,27)(H,25,29)
    MOLECULAR FORMULA
    C19H15F4N3O3
    CROSS REFERENCES
    1828816 logo

    canSAR1828816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.10
    AlogP 2.61
    HBond donors 2
    HBond acceptors 6
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1828816.