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canSAR1441790
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NAMES
    SMILES
    O=C(NCc1cccc(C(F)(F)F)c1)c1ccc2c(c1)OCCO2
    InChI
    InChI=1S/C17H14F3NO3/c18-17(19,20)13-3-1-2-11(8-13)10-21-16(22)12-4-5-14-15(9-12)24-7-6-23-14/h1-5,8-9H,6-7,10H2,(H,21,22)
    MOLECULAR FORMULA
    C17H14F3NO3
    CROSS REFERENCES
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    canSAR1441790

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.09
    AlogP 3.41
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR1441790.