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canSAR1025823
FEATURES
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NAMES
    SMILES
    CCC(C)(c1cccc(OC(=O)NC)c1)C(F)(F)F
    InChI
    InChI=1S/C13H16F3NO2/c1-4-12(2,13(14,15)16)9-6-5-7-10(8-9)19-11(18)17-3/h5-8H,4H2,1-3H3,(H,17,18)
    MOLECULAR FORMULA
    C13H16F3NO2
    CROSS REFERENCES
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    canSAR1025823

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.11
    AlogP 3.63
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    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 canSAR1025823.