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canSAR1145586
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NAMES
    SMILES
    Cc1ccc(-n2c3nc(=O)[nH]c(=O)c-3cc3cccc(C(F)(F)F)c32)cc1
    InChI
    InChI=1S/C19H12F3N3O2/c1-10-5-7-12(8-6-10)25-15-11(3-2-4-14(15)19(20,21)22)9-13-16(25)23-18(27)24-17(13)26/h2-9H,1H3,(H,24,26,27)
    MOLECULAR FORMULA
    C19H12F3N3O2
    CROSS REFERENCES
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    canSAR1145586

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.09
    AlogP 3.51
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR1145586.