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canSAR1110635
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NAMES
    SMILES
    COc1ccnc(Oc2ccc3c(c2)c(=O)ncn3Cc2c(F)cc(F)cc2F)c1C(F)(F)F
    InChI
    InChI=1S/C22H13F6N3O3/c1-33-18-4-5-29-21(19(18)22(26,27)28)34-12-2-3-17-13(8-12)20(32)30-10-31(17)9-14-15(24)6-11(23)7-16(14)25/h2-8,10H,9H2,1H3
    MOLECULAR FORMULA
    C22H13F6N3O3
    CROSS REFERENCES
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    canSAR1110635

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 481.09
    AlogP 5.08
    HBond donors 0
    HBond acceptors 6
    Atoms 47
    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 canSAR1110635.