canSAR633501
FEATURES
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NAMES
    SMILES
    Cc1cccc2c1C(=O)OC2(C)c1cccc2ccccc12
    InChI
    InChI=1S/C20H16O2/c1-13-7-5-12-17-18(13)19(21)22-20(17,2)16-11-6-9-14-8-3-4-10-15(14)16/h3-12H,1-2H3
    MOLECULAR FORMULA
    C20H16O2
    CROSS REFERENCES
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    canSAR633501
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight288.12
    AlogP4.58
    HBond donors0
    HBond acceptors2
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633501.