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canSAR1015577
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NAMES
    SMILES
    O=c1ccoc2ccc(OCc3ccc(Cl)cc3)cc12
    InChI
    InChI=1S/C16H11ClO3/c17-12-3-1-11(2-4-12)10-20-13-5-6-16-14(9-13)15(18)7-8-19-16/h1-9H,10H2
    MOLECULAR FORMULA
    C16H11ClO3
    CROSS REFERENCES
    1015577 logo

    canSAR1015577

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.04
    AlogP 4.03
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    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 canSAR1015577.