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canSAR1963403
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NAMES
    SMILES
    O=C(c1ccc(COc2ccccc2Br)cc1)N1CCCCCC1
    InChI
    InChI=1S/C20H22BrNO2/c21-18-7-3-4-8-19(18)24-15-16-9-11-17(12-10-16)20(23)22-13-5-1-2-6-14-22/h3-4,7-12H,1-2,5-6,13-15H2
    MOLECULAR FORMULA
    C20H22BrNO2
    CROSS REFERENCES
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    canSAR1963403

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.08
    AlogP 5.04
    HBond donors 0
    HBond acceptors 3
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1963403.