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canSAR1126590
FEATURES
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NAMES
    SMILES
    O=C1OCc2ccc(OCCOc3ccc(Cl)cc3)cc21
    InChI
    InChI=1S/C16H13ClO4/c17-12-2-5-13(6-3-12)19-7-8-20-14-4-1-11-10-21-16(18)15(11)9-14/h1-6,9H,7-8,10H2
    MOLECULAR FORMULA
    C16H13ClO4
    CROSS REFERENCES
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    canSAR1126590

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.05
    AlogP 3.47
    HBond donors 0
    HBond acceptors 4
    Atoms 34
    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 canSAR1126590.