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canSAR84123
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NAMES
    SMILES
    Cc1ccccc1OC(=O)C1C(c2ccc(Cl)cc2)CC2CCC1N2C
    InChI
    InChI=1S/C22H24ClNO2/c1-14-5-3-4-6-20(14)26-22(25)21-18(15-7-9-16(23)10-8-15)13-17-11-12-19(21)24(17)2/h3-10,17-19,21H,11-13H2,1-2H3
    MOLECULAR FORMULA
    C22H24ClNO2
    CROSS REFERENCES
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    canSAR84123

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.15
    AlogP 4.82
    HBond donors 0
    HBond acceptors 3
    Atoms 50
    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 canSAR84123.