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canSAR1126832
FEATURES
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NAMES
    SMILES
    O=C(NCCOCCO)c1cc(-c2ccc(Br)cc2)[nH]n1
    InChI
    InChI=1S/C14H16BrN3O3/c15-11-3-1-10(2-4-11)12-9-13(18-17-12)14(20)16-5-7-21-8-6-19/h1-4,9,19H,5-8H2,(H,16,20)(H,17,18)
    MOLECULAR FORMULA
    C14H16BrN3O3
    CROSS REFERENCES
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    canSAR1126832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.04
    AlogP 1.58
    HBond donors 3
    HBond acceptors 6
    Atoms 37
    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 canSAR1126832.