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canSAR1132637
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NAMES
    SMILES
    O=C(Nc1ccc(Br)cc1C(=O)O)c1cccc(Cc2ccccc2)c1
    InChI
    InChI=1S/C21H16BrNO3/c22-17-9-10-19(18(13-17)21(25)26)23-20(24)16-8-4-7-15(12-16)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,23,24)(H,25,26)
    MOLECULAR FORMULA
    C21H16BrNO3
    CROSS REFERENCES
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    canSAR1132637

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.03
    AlogP 4.99
    HBond donors 2
    HBond acceptors 4
    Atoms 42
    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 canSAR1132637.