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canSAR1018732
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NAMES
    SMILES
    O=C(CCCc1ccc(-c2ccccc2)cc1)OCC1CO1
    InChI
    InChI=1S/C19H20O3/c20-19(22-14-18-13-21-18)8-4-5-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-3,6-7,9-12,18H,4-5,8,13-14H2
    MOLECULAR FORMULA
    C19H20O3
    CROSS REFERENCES
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    canSAR1018732

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.14
    AlogP 3.62
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    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 canSAR1018732.