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canSAR1768021
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NAMES
    SMILES
    O=C(Nc1ccc(F)cc1)C(F)(F)c1nc(N2CCOCC2)cc(=O)[nH]1
    InChI
    InChI=1S/C16H15F3N4O3/c17-10-1-3-11(4-2-10)20-15(25)16(18,19)14-21-12(9-13(24)22-14)23-5-7-26-8-6-23/h1-4,9H,5-8H2,(H,20,25)(H,21,22,24)
    MOLECULAR FORMULA
    C16H15F3N4O3
    CROSS REFERENCES
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    canSAR1768021

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.11
    AlogP 1.48
    HBond donors 2
    HBond acceptors 7
    Atoms 41
    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 canSAR1768021.