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canSAR561133
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NAMES
    SMILES
    Cl.O=C1C(c2ccccc2)=COC12CCN(Cc1ccccc1)CC2
    InChI
    InChI=1S/C21H21NO2.ClH/c23-20-19(18-9-5-2-6-10-18)16-24-21(20)11-13-22(14-12-21)15-17-7-3-1-4-8-17;/h1-10,16H,11-15H2;1H
    MOLECULAR FORMULA
    C21H22ClNO2
    CROSS REFERENCES
    561133 logo

    canSAR561133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.13
    AlogP 4.08
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    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 canSAR561133.