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canSAR842878
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NAMES
    SMILES
    CN(CC(O)(CNc1cccc2c1cnn2-c1ccccc1)C(F)(F)F)C(=O)c1ccccc1
    InChI
    InChI=1S/C25H23F3N4O2/c1-31(23(33)18-9-4-2-5-10-18)17-24(34,25(26,27)28)16-29-21-13-8-14-22-20(21)15-30-32(22)19-11-6-3-7-12-19/h2-15,29,34H,16-17H2,1H3
    MOLECULAR FORMULA
    C25H23F3N4O2
    CROSS REFERENCES
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    canSAR842878

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.18
    AlogP 4.50
    HBond donors 2
    HBond acceptors 6
    Atoms 57
    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 canSAR842878.