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canSAR654466
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(-c3cn[nH]c3)cc2F)c2cccc(F)c2c1=O
    InChI
    InChI=1S/C20H13F2N3O3/c21-15-2-1-3-17-18(15)19(26)14(20(27)28)10-25(17)9-12-5-4-11(6-16(12)22)13-7-23-24-8-13/h1-8,10H,9H2,(H,23,24)(H,27,28)
    MOLECULAR FORMULA
    C20H13F2N3O3
    CROSS REFERENCES
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    canSAR654466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.09
    AlogP 3.42
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    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 canSAR654466.