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canSAR1128209
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NAMES
    SMILES
    O=C(/C=C/CCc1ccccc1)c1ccccc1
    InChI
    InChI=1S/C17H16O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,8-10,12-14H,7,11H2/b14-8+
    MOLECULAR FORMULA
    C17H16O
    CROSS REFERENCES
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    canSAR1128209

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.12
    AlogP 4.06
    HBond donors 0
    HBond acceptors 1
    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 canSAR1128209.