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canSAR1015386
FEATURES
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NAMES
    SMILES
    O=C(/C=C/c1ccccc1Cl)c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C16H11ClO3/c17-13-4-2-1-3-11(13)5-7-14(18)12-6-8-15-16(9-12)20-10-19-15/h1-9H,10H2/b7-5+
    MOLECULAR FORMULA
    C16H11ClO3
    CROSS REFERENCES
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    canSAR1015386

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.04
    AlogP 3.96
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015386.