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canSAR847243
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NAMES
    SMILES
    O=C1OCC2=C1C(c1cccc(Cl)c1)c1cc3c(cc1N2)OCO3
    InChI
    InChI=1S/C18H12ClNO4/c19-10-3-1-2-9(4-10)16-11-5-14-15(24-8-23-14)6-12(11)20-13-7-22-18(21)17(13)16/h1-6,16,20H,7-8H2
    MOLECULAR FORMULA
    C18H12ClNO4
    CROSS REFERENCES
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    canSAR847243

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.05
    AlogP 3.44
    HBond donors 1
    HBond acceptors 5
    Atoms 36
    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 canSAR847243.