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canSAR830433
FEATURES
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NAMES
    SMILES
    C1=C(/C=C/C=C/c2ccccc2)COc2ccccc21
    InChI
    InChI=1S/C19H16O/c1-2-8-16(9-3-1)10-4-5-11-17-14-18-12-6-7-13-19(18)20-15-17/h1-14H,15H2/b10-4+,11-5+
    MOLECULAR FORMULA
    C19H16O
    CROSS REFERENCES
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    canSAR830433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 260.12
    AlogP 4.73
    HBond donors 0
    HBond acceptors 1
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR830433.