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canSAR20506
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NAMES
    SMILES
    CC(C)C(=O)c1cc2ccccc2c2ccccc12
    InChI
    InChI=1S/C18H16O/c1-12(2)18(19)17-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17/h3-12H,1-2H3
    MOLECULAR FORMULA
    C18H16O
    CROSS REFERENCES
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    canSAR20506

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.12
    AlogP 4.83
    HBond donors 0
    HBond acceptors 1
    Atoms 35
    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 canSAR20506.