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canSAR169065
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NAMES
    SMILES
    O=C(Nc1c(F)cccc1F)C1=C(O)CCn2c1nc1cc(Cl)ccc12
    InChI
    InChI=1S/C18H12ClF2N3O2/c19-9-4-5-13-12(8-9)22-17-15(14(25)6-7-24(13)17)18(26)23-16-10(20)2-1-3-11(16)21/h1-5,8,25H,6-7H2,(H,23,26)
    MOLECULAR FORMULA
    C18H12ClF2N3O2
    CROSS REFERENCES
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    canSAR169065

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.06
    AlogP 4.28
    HBond donors 2
    HBond acceptors 5
    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 canSAR169065.