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canSAR789794
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NAMES
    SMILES
    OC1(C(F)(F)F)CCCc2c1[nH]c1c(Cl)ccc(Cl)c21
    InChI
    InChI=1S/C13H10Cl2F3NO/c14-7-3-4-8(15)10-9(7)6-2-1-5-12(20,11(6)19-10)13(16,17)18/h3-4,19-20H,1-2,5H2
    MOLECULAR FORMULA
    C13H10Cl2F3NO
    CROSS REFERENCES
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    canSAR789794

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.01
    AlogP 4.56
    HBond donors 2
    HBond acceptors 2
    Atoms 30
    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 canSAR789794.