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canSAR1106455
FEATURES
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NAMES
    SMILES
    O=C(O)c1c2c(nc3ccc(F)cc13)-c1ccc(Oc3ccccc3)cc1C2
    InChI
    InChI=1S/C23H14FNO3/c24-14-6-9-20-18(12-14)21(23(26)27)19-11-13-10-16(7-8-17(13)22(19)25-20)28-15-4-2-1-3-5-15/h1-10,12H,11H2,(H,26,27)
    MOLECULAR FORMULA
    C23H14FNO3
    CROSS REFERENCES
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    canSAR1106455

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.10
    AlogP 5.44
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1106455.