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canSAR464779
FEATURES
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NAMES
    SMILES
    O=C(O)/C(O)=C/C(=O)c1cccc(OCc2ccc(Cl)cc2)c1
    InChI
    InChI=1S/C17H13ClO5/c18-13-6-4-11(5-7-13)10-23-14-3-1-2-12(8-14)15(19)9-16(20)17(21)22/h1-9,20H,10H2,(H,21,22)/b16-9-
    MOLECULAR FORMULA
    C17H13ClO5
    CROSS REFERENCES
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    canSAR464779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.05
    AlogP 3.63
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR464779.