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canSAR756211
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NAMES
    SMILES
    CC(C)(C)c1ccc2c(c1)[nH]c1cc(C(F)(F)F)ccc12
    InChI
    InChI=1S/C17H16F3N/c1-16(2,3)10-4-6-12-13-7-5-11(17(18,19)20)9-15(13)21-14(12)8-10/h4-9,21H,1-3H3
    MOLECULAR FORMULA
    C17H16F3N
    CROSS REFERENCES
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    canSAR756211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.12
    AlogP 5.64
    HBond donors 1
    HBond acceptors 1
    Atoms 37
    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 canSAR756211.