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canSAR649767
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NAMES
    SMILES
    COc1ccc2c(c1)CCCN(C)Cc1ccccc1C2
    InChI
    InChI=1S/C19H23NO/c1-20-11-5-8-16-13-19(21-2)10-9-17(16)12-15-6-3-4-7-18(15)14-20/h3-4,6-7,9-10,13H,5,8,11-12,14H2,1-2H3
    MOLECULAR FORMULA
    C19H23NO
    CROSS REFERENCES
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    canSAR649767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.18
    AlogP 3.66
    HBond donors 0
    HBond acceptors 2
    Atoms 44
    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 canSAR649767.