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canSAR112278
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NAMES
    SMILES
    O=C(O)c1c(O)c(Cc2ccc(Cl)cc2)nc2c3c(ccc12)CCC3
    InChI
    InChI=1S/C20H16ClNO3/c21-13-7-4-11(5-8-13)10-16-19(23)17(20(24)25)15-9-6-12-2-1-3-14(12)18(15)22-16/h4-9,23H,1-3,10H2,(H,24,25)
    MOLECULAR FORMULA
    C20H16ClNO3
    CROSS REFERENCES
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    canSAR112278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.08
    AlogP 4.37
    HBond donors 2
    HBond acceptors 4
    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 canSAR112278.