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canSAR1128986
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NAMES
    SMILES
    NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccccc2Br)cc1
    InChI
    InChI=1S/C16H17BrN2O3S/c17-15-4-2-1-3-13(15)11-16(20)19-10-9-12-5-7-14(8-6-12)23(18,21)22/h1-8H,9-11H2,(H,19,20)(H2,18,21,22)
    MOLECULAR FORMULA
    C16H17BrN2O3S
    CROSS REFERENCES
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    canSAR1128986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.01
    AlogP 2.00
    HBond donors 3
    HBond acceptors 5
    Atoms 40
    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 canSAR1128986.