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canSAR2093839
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NAMES
    SMILES
    O[C@]1(c2ccccn2)CC[C@@H](c2ccc(C(F)(F)F)cc2)C1
    InChI
    InChI=1S/C17H16F3NO/c18-17(19,20)14-6-4-12(5-7-14)13-8-9-16(22,11-13)15-3-1-2-10-21-15/h1-7,10,13,22H,8-9,11H2/t13-,16-/m1/s1
    MOLECULAR FORMULA
    C17H16F3NO
    CROSS REFERENCES
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    canSAR2093839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.12
    AlogP 4.26
    HBond donors 1
    HBond acceptors 2
    Atoms 38
    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 canSAR2093839.