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canSAR562893
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NAMES
    SMILES
    Cc1cccc(Cc2ccccc2)c1OCCCCN(C)C
    InChI
    InChI=1S/C20H27NO/c1-17-10-9-13-19(16-18-11-5-4-6-12-18)20(17)22-15-8-7-14-21(2)3/h4-6,9-13H,7-8,14-16H2,1-3H3
    MOLECULAR FORMULA
    C20H27NO
    CROSS REFERENCES
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    canSAR562893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.21
    AlogP 4.31
    HBond donors 0
    HBond acceptors 2
    Atoms 49
    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 canSAR562893.