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canSAR1963238
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NAMES
    SMILES
    O=C(c1cccc(C(F)(F)F)c1)N(c1ccccn1)C1CCCCC1
    InChI
    InChI=1S/C19H19F3N2O/c20-19(21,22)15-8-6-7-14(13-15)18(25)24(16-9-2-1-3-10-16)17-11-4-5-12-23-17/h4-8,11-13,16H,1-3,9-10H2
    MOLECULAR FORMULA
    C19H19F3N2O
    CROSS REFERENCES
    1963238 logo

    canSAR1963238

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.14
    AlogP 5.08
    HBond donors 0
    HBond acceptors 3
    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 canSAR1963238.