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canSAR1523111
FEATURES
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NAMES
    SMILES
    O=C1CC2(CCOCC2)Oc2ccc3ccccc3c21
    InChI
    InChI=1S/C17H16O3/c18-14-11-17(7-9-19-10-8-17)20-15-6-5-12-3-1-2-4-13(12)16(14)15/h1-6H,7-11H2
    MOLECULAR FORMULA
    C17H16O3
    CROSS REFERENCES
    1523111 logo

    canSAR1523111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.11
    AlogP 3.35
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR1523111.