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canSAR843133
FEATURES
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NAMES
    SMILES
    COc1cccc2c1OC1C=C(OCC(C)(O)CCl)C=C(O)C1C2=O
    InChI
    InChI=1S/C18H19ClO6/c1-18(22,8-19)9-24-10-6-12(20)15-14(7-10)25-17-11(16(15)21)4-3-5-13(17)23-2/h3-7,14-15,20,22H,8-9H2,1-2H3
    MOLECULAR FORMULA
    C18H19ClO6
    CROSS REFERENCES
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    canSAR843133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.09
    AlogP 2.60
    HBond donors 2
    HBond acceptors 6
    Atoms 44
    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 canSAR843133.